 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Apr 27 2022 17:52:45) complex          
  
 executed on             LinuxIFC date 2022.06.17  19:17:52
 running on   96 total cores
 distrk:  each k-point on   96 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   8 cores,   12 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
 POTCAR:    PAW_PBE Cu 22Jun2005                  
 POTCAR:    PAW_PBE Cu 22Jun2005                  
   VRHFIN =Cu: d10 p1                                                           
   LEXCH  = PE                                                                  
   EATOM  =  1390.9808 eV,  102.2342 Ry                                         
                                                                                
   TITEL  = PAW_PBE Cu 22Jun2005                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.000    partial core radius                                     
   POMASS =   63.546; ZVAL   =   11.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.200; RWIGS  =    1.164    wigner-seitz radius (au A)           
   ENMAX  =  295.446; ENMIN  =  221.585 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  586.980                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.344    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.302    radius for radial grids                                 
   RDEPT  =    1.771    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    9 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50     -8850.2468   2.0000                                         
     2  0  0.50     -1062.3498   2.0000                                         
     2  1  1.50      -916.8226   6.0000                                         
     3  0  0.50      -114.6929   2.0000                                         
     3  1  1.50       -72.1325   6.0000                                         
     3  2  2.50        -5.0394  10.0000                                         
     4  0  0.50        -4.6097   1.0000                                         
     4  1  0.50        -4.0817   0.0000                                         
     4  3  2.50        -1.3606   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     2     -5.0393973     23  2.200                                             
     2     10.8846608     23  2.200                                             
     0     -4.6097109     23  2.200                                             
     0      8.2520465     23  2.200                                             
     1     -2.7211652     23  2.200                                             
     1     21.7055443     23  2.200                                             
     3      2.7211652     23  2.300                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18
 

 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You have a (more or less) 'small supercell' and for smaller cells      |
|      it is recommended  to use the reciprocal-space projection scheme!      |
|      The real space optimization is not  efficient for small cells and it   |
|      is also less accurate ...                                              |
|      Therefore set LREAL=.FALSE. in the  INCAR file                         |
|                                                                             |
 ----------------------------------------------------------------------------- 

 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 16.25
 optimisation between [QCUT,QGAM] = [ 12.51, 25.03] = [ 43.85,175.40] Ry 
 Optimized for a Real-space Cutoff    1.39 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   2      9    12.514     4.610    0.10E-03    0.14E-03    0.43E-06
   2      9    12.514     8.522    0.16E-03    0.23E-03    0.74E-06
   0     10    12.514    51.609    0.65E-04    0.60E-04    0.49E-06
   0     10    12.514    27.747    0.58E-04    0.56E-04    0.46E-06
   1     10    12.514    20.408    0.12E-03    0.71E-04    0.18E-06
   1     10    12.514    13.425    0.11E-03    0.64E-04    0.16E-06
  PAW_PBE Cu 22Jun2005                  :
 energy of atom  1       EATOM=-1390.9808
 kinetic energy error for atom=    0.0033 (will be added to EATOM!!)
 
 
 POSCAR: Cu.01.atoms2/POSCAR.7                   
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000

 VTST: version 3.2, (02/03/18)

 CHAIN: initializing optimizer
 
 OPT: Using VASP Dynamics algorithm
 CHAIN: Read ICHAIN            0
 
 POSCAR: Cu.01.atoms2/POSCAR.7                   
  positions in direct lattice
  No initial velocities read in
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   2 2.63   2 2.63   2 2.73   2 2.73
   2  0.500  0.500  0.500-   1 2.63   1 2.63   1 2.73   1 2.73
 
  LATTYP: Found a triclinic cell.
 ALAT       =     4.5126066686
 B/A-ratio  =     0.6395378603
 C/A-ratio  =     1.5542469639
 COS(alpha) =     0.0034906025
 COS(beta)  =     0.6264221821
 COS(gamma) =     0.6865177674
  
  Lattice vectors:
  
 A1 = (  -3.9139713056,   2.1801852438,   0.5396664408)
 A2 = (  -0.7582369901,   2.7798607276,  -0.1623200584)
 A3 = (  -6.3983059306,  -1.8482224412,  -2.1995035476)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns following result:
 
  LATTYP: Found a triclinic cell.
 ALAT       =     2.7341835724
 B/A-ratio  =     1.5480903464
 C/A-ratio  =     2.0278738545
 COS(alpha) =     0.0072833282
 COS(beta)  =     0.6194510895
 COS(gamma) =     0.7432224726
  
  Lattice vectors:
  
 A1 = (  -1.2421673125,  -2.0142038425,  -1.3695849942)
 A2 = (  -2.3974973254,  -3.3795362114,   0.8643065576)
 A3 = (  -2.0872416022,   0.1167854115,  -5.1353815986)
 
   2 primitive cells build up your supercell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 triclinic supercell.


 Subroutine GETGRP returns: Found  2 space group operations
 (whereof  2 operations were pure point group operations)
 out of a pool of  2 trial point group operations.


The static configuration has the point symmetry S_2 .


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns following result:
 
  LATTYP: Found a triclinic cell.
 ALAT       =     2.7341835724
 B/A-ratio  =     1.5480903464
 C/A-ratio  =     2.0278738545
 COS(alpha) =     0.0072833282
 COS(beta)  =     0.6194510895
 COS(gamma) =     0.7432224726
  
  Lattice vectors:
  
 A1 = (  -1.2421673125,  -2.0142038425,  -1.3695849942)
 A2 = (  -2.3974973254,  -3.3795362114,   0.8643065576)
 A3 = (  -2.0872416022,   0.1167854115,  -5.1353815986)
 
   2 primitive cells build up your supercell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 triclinic supercell.


 Subroutine GETGRP returns: Found  2 space group operations
 (whereof  2 operations were pure point group operations)
 out of a pool of  2 trial point group operations.


The dynamic configuration has the point symmetry S_2 .


 Subroutine INISYM returns: Found  2 space group operations
 (whereof  2 operations are pure point group operations),
 and found     2 'primitive' translations

 
 

Automatic generation of k-mesh.
 generate k-points for:   10   11    9
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000001     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    2    -1.000000     0.000001     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    496 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.100000 -0.000000 -0.000000      2.000000
  0.200000 -0.000000  0.000000      2.000000
  0.300000 -0.000000  0.000000      2.000000
  0.400000 -0.000000  0.000000      2.000000
  0.500000 -0.000000  0.000000      1.000000
 -0.000000  0.090909 -0.000000      2.000000
  0.100000  0.090909 -0.000000      2.000000
  0.200000  0.090909  0.000000      2.000000
  0.300000  0.090909  0.000000      2.000000
  0.400000  0.090909  0.000000      2.000000
  0.500000  0.090909  0.000000      2.000000
 -0.400000  0.090909 -0.000000      2.000000
 -0.300000  0.090909  0.000000      2.000000
 -0.200000  0.090909  0.000000      2.000000
 -0.100000  0.090909 -0.000000      2.000000
 -0.000000  0.181818 -0.000000      2.000000
  0.100000  0.181818 -0.000000      2.000000
  0.200000  0.181818  0.000000      2.000000
  0.300000  0.181818 -0.000000      2.000000
  0.400000  0.181818  0.000000      2.000000
  0.500000  0.181818  0.000000      2.000000
 -0.400000  0.181818 -0.000000      2.000000
 -0.300000  0.181818  0.000000      2.000000
 -0.200000  0.181818  0.000000      2.000000
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 -0.000000  0.272727  0.000000      2.000000
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  0.200000  0.272727  0.000000      2.000000
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 -0.000000  0.363636 -0.000000      2.000000
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  0.400000  0.363636  0.000000      2.000000
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 -0.100000  0.363636 -0.000000      2.000000
 -0.000000  0.454545  0.000000      2.000000
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 -0.200000  0.454545 -0.000000      2.000000
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  0.000000 -0.000000  0.111111      2.000000
  0.100000 -0.000000  0.111111      2.000000
  0.200000 -0.000000  0.111111      2.000000
  0.300000 -0.000000  0.111111      2.000000
  0.400000  0.000000  0.111111      2.000000
  0.500000  0.000000  0.111111      2.000000
 -0.400000  0.000000  0.111111      2.000000
 -0.300000  0.000000  0.111111      2.000000
 -0.200000  0.000000  0.111111      2.000000
 -0.100000  0.000000  0.111111      2.000000
  0.000000  0.090909  0.111111      2.000000
  0.100000  0.090909  0.111111      2.000000
  0.200000  0.090909  0.111111      2.000000
  0.300000  0.090909  0.111111      2.000000
  0.400000  0.090909  0.111111      2.000000
  0.500000  0.090909  0.111111      2.000000
 -0.400000  0.090909  0.111111      2.000000
 -0.300000  0.090909  0.111111      2.000000
 -0.200000  0.090909  0.111111      2.000000
 -0.100000  0.090909  0.111111      2.000000
 -0.000000  0.181818  0.111111      2.000000
  0.100000  0.181818  0.111111      2.000000
  0.200000  0.181818  0.111111      2.000000
  0.300000  0.181818  0.111111      2.000000
  0.400000  0.181818  0.111111      2.000000
  0.500000  0.181818  0.111111      2.000000
 -0.400000  0.181818  0.111111      2.000000
 -0.300000  0.181818  0.111111      2.000000
 -0.200000  0.181818  0.111111      2.000000
 -0.100000  0.181818  0.111111      2.000000
 -0.000000  0.272727  0.111111      2.000000
  0.100000  0.272727  0.111111      2.000000
  0.200000  0.272727  0.111111      2.000000
  0.300000  0.272727  0.111111      2.000000
  0.400000  0.272727  0.111111      2.000000
  0.500000  0.272727  0.111111      2.000000
 -0.400000  0.272727  0.111111      2.000000
 -0.300000  0.272727  0.111111      2.000000
 -0.200000  0.272727  0.111111      2.000000
 -0.100000  0.272727  0.111111      2.000000
 -0.000000  0.363636  0.111111      2.000000
  0.100000  0.363636  0.111111      2.000000
  0.200000  0.363636  0.111111      2.000000
  0.300000  0.363636  0.111111      2.000000
  0.400000  0.363636  0.111111      2.000000
  0.500000  0.363636  0.111111      2.000000
 -0.400000  0.363636  0.111111      2.000000
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 -0.200000  0.363636  0.111111      2.000000
 -0.100000  0.363636  0.111111      2.000000
 -0.000000  0.454545  0.111111      2.000000
  0.100000  0.454545  0.111111      2.000000
  0.200000  0.454545  0.111111      2.000000
  0.300000  0.454545  0.111111      2.000000
  0.400000  0.454545  0.111111      2.000000
  0.500000  0.454545  0.111111      2.000000
 -0.400000  0.454545  0.111111      2.000000
 -0.300000  0.454545  0.111111      2.000000
 -0.200000  0.454545  0.111111      2.000000
 -0.100000  0.454545  0.111111      2.000000
  0.000000 -0.454545  0.111111      2.000000
  0.100000 -0.454545  0.111111      2.000000
  0.200000 -0.454545  0.111111      2.000000
  0.300000 -0.454545  0.111111      2.000000
  0.400000 -0.454545  0.111111      2.000000
  0.500000 -0.454545  0.111111      2.000000
 -0.400000 -0.454545  0.111111      2.000000
 -0.300000 -0.454545  0.111111      2.000000
 -0.200000 -0.454545  0.111111      2.000000
 -0.100000 -0.454545  0.111111      2.000000
  0.000000 -0.363636  0.111111      2.000000
  0.100000 -0.363636  0.111111      2.000000
  0.200000 -0.363636  0.111111      2.000000
  0.300000 -0.363636  0.111111      2.000000
  0.400000 -0.363636  0.111111      2.000000
  0.500000 -0.363636  0.111111      2.000000
 -0.400000 -0.363636  0.111111      2.000000
 -0.300000 -0.363636  0.111111      2.000000
 -0.200000 -0.363636  0.111111      2.000000
 -0.100000 -0.363636  0.111111      2.000000
  0.000000 -0.272727  0.111111      2.000000
  0.100000 -0.272727  0.111111      2.000000
  0.200000 -0.272727  0.111111      2.000000
  0.300000 -0.272727  0.111111      2.000000
  0.400000 -0.272727  0.111111      2.000000
  0.500000 -0.272727  0.111111      2.000000
 -0.400000 -0.272727  0.111111      2.000000
 -0.300000 -0.272727  0.111111      2.000000
 -0.200000 -0.272727  0.111111      2.000000
 -0.100000 -0.272727  0.111111      2.000000
  0.000000 -0.181818  0.111111      2.000000
  0.100000 -0.181818  0.111111      2.000000
  0.200000 -0.181818  0.111111      2.000000
  0.300000 -0.181818  0.111111      2.000000
  0.400000 -0.181818  0.111111      2.000000
  0.500000 -0.181818  0.111111      2.000000
 -0.400000 -0.181818  0.111111      2.000000
 -0.300000 -0.181818  0.111111      2.000000
 -0.200000 -0.181818  0.111111      2.000000
 -0.100000 -0.181818  0.111111      2.000000
  0.000000 -0.090909  0.111111      2.000000
  0.100000 -0.090909  0.111111      2.000000
  0.200000 -0.090909  0.111111      2.000000
  0.300000 -0.090909  0.111111      2.000000
  0.400000 -0.090909  0.111111      2.000000
  0.500000 -0.090909  0.111111      2.000000
 -0.400000 -0.090909  0.111111      2.000000
 -0.300000 -0.090909  0.111111      2.000000
 -0.200000 -0.090909  0.111111      2.000000
 -0.100000 -0.090909  0.111111      2.000000
  0.000000 -0.000000  0.222222      2.000000
  0.100000 -0.000000  0.222222      2.000000
  0.200000 -0.000000  0.222222      2.000000
  0.300000 -0.000000  0.222222      2.000000
  0.400000 -0.000000  0.222222      2.000000
  0.500000 -0.000000  0.222222      2.000000
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 -0.100000  0.000000  0.222222      2.000000
  0.000000  0.090909  0.222222      2.000000
  0.100000  0.090909  0.222222      2.000000
  0.200000  0.090909  0.222222      2.000000
  0.300000  0.090909  0.222222      2.000000
  0.400000  0.090909  0.222222      2.000000
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 -0.400000  0.090909  0.222222      2.000000
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  0.200000  0.181818  0.222222      2.000000
  0.300000  0.181818  0.222222      2.000000
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 -0.400000  0.181818  0.222222      2.000000
 -0.300000  0.181818  0.222222      2.000000
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  0.000000  0.272727  0.222222      2.000000
  0.100000  0.272727  0.222222      2.000000
  0.200000  0.272727  0.222222      2.000000
  0.300000  0.272727  0.222222      2.000000
  0.400000  0.272727  0.222222      2.000000
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 -0.400000  0.272727  0.222222      2.000000
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  0.400000  0.363636  0.222222      2.000000
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  0.200000  0.454545  0.222222      2.000000
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  0.100000 -0.363636  0.222222      2.000000
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  0.015411 -0.085822  0.138420      2.000000
  0.038128 -0.047359  0.130947      2.000000
  0.067823 -0.039386  0.128795      2.000000
  0.097517 -0.031412  0.126644      2.000000
  0.127212 -0.023438  0.124493      2.000000
  0.156906 -0.015464  0.122341      2.000000
  0.186601 -0.007490  0.120190      2.000000
 -0.080650 -0.079255  0.139552      2.000000
 -0.050955 -0.071281  0.137401      2.000000
 -0.021261 -0.063307  0.135250      2.000000
  0.008434 -0.055333  0.133098      2.000000
  0.031151 -0.016871  0.125625      2.000000
  0.060845 -0.008897  0.123473      2.000000
  0.090540 -0.000923  0.121322      2.000000
  0.120234  0.007051  0.119171      2.000000
  0.149929  0.015025  0.117019      2.000000
  0.179623  0.022999  0.114868      2.000000
 -0.087627 -0.048766  0.134231      2.000000
 -0.057933 -0.040792  0.132079      2.000000
 -0.028238 -0.032818  0.129928      2.000000
  0.001456 -0.024844  0.127776      2.000000
 


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    496   k-points in BZ     NKDIM =    496   number of bands    NBANDS=     24
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  20160
   max r-space proj   IRMAX =   6650   max aug-charges    IRDMAX=  17328
   dimension x,y,z NGX =    28 NGY =   24 NGZ =   30
   dimension x,y,z NGXF=    56 NGYF=   48 NGZF=   60
   support grid    NGXF=    56 NGYF=   48 NGZF=   60
   ions per type =               2
   NGX,Y,Z   is equivalent  to a cutoff of  14.16, 13.83, 13.62 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  28.31, 27.65, 27.24 a.u.

 SYSTEM =  Cu.01.atoms2/POSCAR.7, atoms=2          
 POSCAR =  Cu.01.atoms2/POSCAR.7                   

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  600.0 eV  44.10 Ry    6.64 a.u.   6.57  5.76  7.31*2*pi/ulx,y,z
   ENINI  =  600.0     initial cutoff
   ENAUG  =  587.0 eV  augmentation charge cutoff
   NELM   =    120;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      T    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =   -0.00025
 Ionic relaxation
   EDIFFG = 0.1E-04   stopping-criterion for IOM
   NSW    =      1    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.247E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  63.55
  Ionic Valenz
   ZVAL   =  11.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =      22.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.02  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.10E-07  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      17.04       115.02
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.414747  2.673484 27.232174  2.001508
  Thomas-Fermi vector in A             =   2.536257
 
 Write flags
   LWAVE        =      F    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 Static calculation
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           13
 real space projection scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.02


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      600.00
  volume of cell :       34.09
      direct lattice vectors                 reciprocal lattice vectors
     3.155734316  0.599675484 -0.701986499     0.296945125  0.079738737 -0.021514253
    -0.758236990  2.779860728 -0.162320058    -0.076753053  0.335376732 -0.058541068
     0.086837300  0.648871474  3.603476546     0.054389950  0.030640934  0.270681627

  length of vectors
     3.288016849  2.885982813  3.662460665     0.308216703  0.348992321  0.277787107


 
 k-points in units of 2pi/SCALE and weight: read from INCAR                         
   0.00000000  0.00000000  0.00000000       0.001
   0.02969451  0.00797387 -0.00215143       0.002
   0.05938902  0.01594775 -0.00430285       0.002
   0.08908354  0.02392162 -0.00645428       0.002
   0.11877805  0.03189549 -0.00860570       0.002
   0.14847256  0.03986937 -0.01075713       0.001
  -0.00697755  0.03048879 -0.00532192       0.002
   0.02271696  0.03846267 -0.00747334       0.002
   0.05241147  0.04643654 -0.00962477       0.002
   0.08210599  0.05441041 -0.01177619       0.002
   0.11180050  0.06238429 -0.01392762       0.002
   0.14149501  0.07035816 -0.01607904       0.002
  -0.12575560 -0.00140670  0.00328379       0.002
  -0.09606109  0.00656717  0.00113236       0.002
  -0.06636658  0.01454105 -0.00101906       0.002
  -0.03667206  0.02251492 -0.00317049       0.002
  -0.01395510  0.06097759 -0.01064383       0.002
   0.01573941  0.06895146 -0.01279526       0.002
   0.04543392  0.07692533 -0.01494668       0.002
   0.07512844  0.08489921 -0.01709811       0.002
   0.10482295  0.09287308 -0.01924953       0.002
   0.13451746  0.10084696 -0.02140096       0.002
  -0.13273315  0.02908209 -0.00203813       0.002
  -0.10303864  0.03705597 -0.00418955       0.002
  -0.07334413  0.04502984 -0.00634098       0.002
  -0.04364961  0.05300371 -0.00849241       0.002
  -0.02093265  0.09146638 -0.01596575       0.002
   0.00876186  0.09944026 -0.01811717       0.002
   0.03845637  0.10741413 -0.02026860       0.002
   0.06815089  0.11538800 -0.02242002       0.002
   0.09784540  0.12336188 -0.02457145       0.002
   0.12753991  0.13133575 -0.02672287       0.002
  -0.13971070  0.05957089 -0.00736004       0.002
  -0.11001619  0.06754476 -0.00951147       0.002
  -0.08032168  0.07551863 -0.01166290       0.002
  -0.05062716  0.08349251 -0.01381432       0.002
  -0.02791020  0.12195518 -0.02128766       0.002
   0.00178431  0.12992905 -0.02343909       0.002
   0.03147882  0.13790292 -0.02559051       0.002
   0.06117334  0.14587680 -0.02774194       0.002
   0.09086785  0.15385067 -0.02989336       0.002
   0.12056236  0.16182454 -0.03204479       0.002
  -0.14668825  0.09005968 -0.01268196       0.002
  -0.11699374  0.09803355 -0.01483339       0.002
  -0.08729923  0.10600743 -0.01698481       0.002
  -0.05760471  0.11398130 -0.01913624       0.002
  -0.03488775  0.15244397 -0.02660958       0.002
  -0.00519324  0.16041784 -0.02876100       0.002
   0.02450127  0.16839172 -0.03091243       0.002
   0.05419579  0.17636559 -0.03306385       0.002
   0.08389030  0.18433946 -0.03521528       0.002
   0.11358481  0.19231334 -0.03736670       0.002
  -0.15366580  0.12054847 -0.01800388       0.002
  -0.12397129  0.12852235 -0.02015530       0.002
  -0.09427678  0.13649622 -0.02230673       0.002
  -0.06458226  0.14447010 -0.02445815       0.002
   0.00604333  0.00340455  0.03007574       0.002
   0.03573784  0.01137842  0.02792431       0.002
   0.06543235  0.01935230  0.02577289       0.002
   0.09512687  0.02732617  0.02362146       0.002
   0.12482138  0.03530004  0.02147004       0.002
   0.15451589  0.04327392  0.01931861       0.002
  -0.11273472 -0.02849095  0.03868144       0.002
  -0.08304021 -0.02051707  0.03653001       0.002
  -0.05334570 -0.01254320  0.03437859       0.002
  -0.02365118 -0.00456933  0.03222716       0.002
  -0.00093422  0.03389334  0.02475382       0.002
   0.02876029  0.04186722  0.02260240       0.002
   0.05845480  0.04984109  0.02045097       0.002
   0.08814931  0.05781496  0.01829955       0.002
   0.11784383  0.06578884  0.01614812       0.002
   0.14753834  0.07376271  0.01399669       0.002
  -0.11971227  0.00199785  0.03335952       0.002
  -0.09001776  0.00997172  0.03120810       0.002
  -0.06032325  0.01794559  0.02905667       0.002
  -0.03062873  0.02591947  0.02690525       0.002
  -0.00791177  0.06438214  0.01943191       0.002
   0.02178274  0.07235601  0.01728048       0.002
   0.05147725  0.08032988  0.01512906       0.002
   0.08117176  0.08830376  0.01297763       0.002
   0.11086628  0.09627763  0.01082620       0.002
   0.14056079  0.10425150  0.00867478       0.002
  -0.12668982  0.03248664  0.02803761       0.002
  -0.09699531  0.04046051  0.02588618       0.002
  -0.06730080  0.04843439  0.02373476       0.002
  -0.03760629  0.05640826  0.02158333       0.002
  -0.01488932  0.09487093  0.01410999       0.002
   0.01480519  0.10284480  0.01195857       0.002
   0.04449970  0.11081868  0.00980714       0.002
   0.07419421  0.11879255  0.00765571       0.002
   0.10388873  0.12676642  0.00550429       0.002
   0.13358324  0.13474030  0.00335286       0.002
  -0.13366737  0.06297543  0.02271569       0.002
  -0.10397286  0.07094931  0.02056427       0.002
  -0.07427835  0.07892318  0.01841284       0.002
  -0.04458384  0.08689706  0.01626142       0.002
  -0.02186687  0.12535972  0.00878808       0.002
   0.00782764  0.13333360  0.00663665       0.002
   0.03752215  0.14130747  0.00448522       0.002
   0.06721666  0.14928134  0.00233380       0.002
   0.09691118  0.15725522  0.00018237       0.002
   0.12660569  0.16522909 -0.00196905       0.002
  -0.14064492  0.09346423  0.01739378       0.002
  -0.11095041  0.10143810  0.01524235       0.002
  -0.08125590  0.10941198  0.01309093       0.002
  -0.05156139  0.11738585  0.01093950       0.002
  -0.02884442  0.15584852  0.00346616       0.002
   0.00085009  0.16382239  0.00131473       0.002
   0.03054460  0.17179626 -0.00083669       0.002
   0.06023911  0.17977014 -0.00298812       0.002
   0.08993363  0.18774401 -0.00513954       0.002
   0.11962814  0.19571789 -0.00729097       0.002
  -0.14762247  0.12395302  0.01207186       0.002
  -0.11792796  0.13192690  0.00992044       0.002
  -0.08823345  0.13990077  0.00776901       0.002
  -0.05853894  0.14787464  0.00561759       0.002
   0.04093108 -0.14903942  0.05668531       0.002
   0.07062559 -0.14106555  0.05453389       0.002
   0.10032010 -0.13309167  0.05238246       0.002
   0.13001462 -0.12511780  0.05023104       0.002
   0.15970913 -0.11714393  0.04807961       0.002
   0.18940364 -0.10917005  0.04592819       0.002
  -0.07784697 -0.18093492  0.06529101       0.002
  -0.04815246 -0.17296104  0.06313959       0.002
  -0.01845795 -0.16498717  0.06098816       0.002
   0.01123657 -0.15701329  0.05883674       0.002
   0.03395353 -0.11855063  0.05136340       0.002
   0.06364804 -0.11057675  0.04921197       0.002
   0.09334255 -0.10260288  0.04706055       0.002
   0.12303707 -0.09462901  0.04490912       0.002
   0.15273158 -0.08665513  0.04275770       0.002
   0.18242609 -0.07868126  0.04060627       0.002
  -0.08482452 -0.15044612  0.05996910       0.002
  -0.05513001 -0.14247225  0.05781767       0.002
  -0.02543550 -0.13449837  0.05566625       0.002
   0.00425902 -0.12652450  0.05351482       0.002
   0.02697598 -0.08806183  0.04604148       0.002
   0.05667049 -0.08008796  0.04389006       0.002
   0.08636500 -0.07211409  0.04173863       0.002
   0.11605952 -0.06414021  0.03958721       0.002
   0.14575403 -0.05616634  0.03743578       0.002
   0.17544854 -0.04819246  0.03528436       0.002
  -0.09180207 -0.11995733  0.05464718       0.002
  -0.06210756 -0.11198345  0.05249576       0.002
  -0.03241305 -0.10400958  0.05034433       0.002
  -0.00271853 -0.09603571  0.04819291       0.002
   0.01999843 -0.05757304  0.04071957       0.002
   0.04969294 -0.04959917  0.03856814       0.002
   0.07938745 -0.04162529  0.03641672       0.002
   0.10908197 -0.03365142  0.03426529       0.002
   0.13877648 -0.02567754  0.03211387       0.002
   0.16847099 -0.01770367  0.02996244       0.002
  -0.09877962 -0.08946853  0.04932527       0.002
  -0.06908511 -0.08149466  0.04717384       0.002
  -0.03939060 -0.07352079  0.04502242       0.002
  -0.00969608 -0.06554691  0.04287099       0.002
   0.01302088 -0.02708425  0.03539765       0.002
   0.04271539 -0.01911037  0.03324623       0.002
   0.07240990 -0.01113650  0.03109480       0.002
   0.10210442 -0.00316262  0.02894338       0.002
   0.13179893  0.00481125  0.02679195       0.002
   0.16149344  0.01278512  0.02464053       0.002
  -0.10575717 -0.05897974  0.04400335       0.002
  -0.07606266 -0.05100587  0.04185193       0.002
  -0.04636815 -0.04303199  0.03970050       0.002
  -0.01667363 -0.03505812  0.03754908       0.002
   0.01208666  0.00680910  0.06015147       0.002
   0.04178117  0.01478297  0.05800005       0.002
   0.07147568  0.02275684  0.05584862       0.002
   0.10117019  0.03073072  0.05369720       0.002
   0.13086471  0.03870459  0.05154577       0.002
   0.16055922  0.04667846  0.04939435       0.002
  -0.10669139 -0.02508640  0.06875717       0.002
  -0.07699688 -0.01711252  0.06660575       0.002
  -0.04730237 -0.00913865  0.06445432       0.002
  -0.01760786 -0.00116478  0.06230290       0.002
   0.00510911  0.03729789  0.05482956       0.002
   0.03480362  0.04527176  0.05267813       0.002
   0.06449813  0.05324564  0.05052671       0.002
   0.09419264  0.06121951  0.04837528       0.002
   0.12388716  0.06919338  0.04622386       0.002
   0.15358167  0.07716726  0.04407243       0.002
  -0.11366894  0.00540240  0.06343526       0.002
  -0.08397443  0.01337627  0.06128383       0.002
  -0.05427992  0.02135014  0.05913241       0.002
  -0.02458541  0.02932402  0.05698098       0.002
  -0.00186845  0.06778668  0.04950764       0.002
   0.02782607  0.07576056  0.04735622       0.002
   0.05752058  0.08373443  0.04520479       0.002
   0.08721509  0.09170831  0.04305337       0.002
   0.11690960  0.09968218  0.04090194       0.002
   0.14660412  0.10765605  0.03875052       0.002
  -0.12064649  0.03589119  0.05811334       0.002
  -0.09095198  0.04386506  0.05596192       0.002
  -0.06125747  0.05183894  0.05381049       0.002
  -0.03156296  0.05981281  0.05165907       0.002
  -0.00884600  0.09827548  0.04418573       0.002
   0.02084852  0.10624935  0.04203430       0.002
   0.05054303  0.11422323  0.03988288       0.002
   0.08023754  0.12219710  0.03773145       0.002
   0.10993205  0.13017097  0.03558003       0.002
   0.13962657  0.13814485  0.03342860       0.002
  -0.12762405  0.06637998  0.05279143       0.002
  -0.09792953  0.07435386  0.05064000       0.002
  -0.06823502  0.08232773  0.04848858       0.002
  -0.03854051  0.09030160  0.04633715       0.002
  -0.01582355  0.12876427  0.03886381       0.002
   0.01387097  0.13673815  0.03671239       0.002
   0.04356548  0.14471202  0.03456096       0.002
   0.07325999  0.15268589  0.03240954       0.002
   0.10295450  0.16065977  0.03025811       0.002
   0.13264902  0.16863364  0.02810669       0.002
  -0.13460160  0.09686878  0.04746951       0.002
  -0.10490708  0.10484265  0.04531809       0.002
  -0.07521257  0.11281652  0.04316666       0.002
  -0.04551806  0.12079040  0.04101524       0.002
  -0.02280110  0.15925307  0.03354190       0.002
   0.00689342  0.16722694  0.03139047       0.002
   0.03658793  0.17520081  0.02923905       0.002
   0.06628244  0.18317469  0.02708762       0.002
   0.09597695  0.19114856  0.02493620       0.002
   0.12567147  0.19912243  0.02278477       0.002
  -0.14157915  0.12735757  0.04214760       0.002
  -0.11188463  0.13533144  0.03999617       0.002
  -0.08219012  0.14330532  0.03784475       0.002
  -0.05249561  0.15127919  0.03569332       0.002
   0.04697441 -0.14563487  0.08676105       0.002
   0.07666892 -0.13766100  0.08460962       0.002
   0.10636343 -0.12968713  0.08245820       0.002
   0.13605794 -0.12171325  0.08030677       0.002
   0.16575246 -0.11373938  0.07815535       0.002
   0.19544697 -0.10576550  0.07600392       0.002
  -0.07180364 -0.17753037  0.09536675       0.002
  -0.04210913 -0.16955649  0.09321532       0.002
  -0.01241462 -0.16158262  0.09106390       0.002
   0.01727989 -0.15360875  0.08891247       0.002
   0.03999686 -0.11514608  0.08143913       0.002
   0.06969137 -0.10717221  0.07928771       0.002
   0.09938588 -0.09919833  0.07713628       0.002
   0.12908039 -0.09122446  0.07498486       0.002
   0.15877491 -0.08325058  0.07283343       0.002
   0.18846942 -0.07527671  0.07068201       0.002
  -0.07878119 -0.14704157  0.09004483       0.002
  -0.04908668 -0.13906770  0.08789341       0.002
  -0.01939217 -0.13109383  0.08574198       0.002
   0.01030234 -0.12311995  0.08359056       0.002
   0.03301931 -0.08465729  0.07611722       0.002
   0.06271382 -0.07668341  0.07396579       0.002
   0.09240833 -0.06870954  0.07181437       0.002
   0.12210284 -0.06073566  0.06966294       0.002
   0.15179736 -0.05276179  0.06751152       0.002
   0.18149187 -0.04478792  0.06536009       0.002
  -0.08575874 -0.11655278  0.08472292       0.002
  -0.05606423 -0.10857891  0.08257149       0.002
  -0.02636972 -0.10060503  0.08042007       0.002
   0.00332479 -0.09263116  0.07826864       0.002
   0.02604176 -0.05416849  0.07079530       0.002
   0.05573627 -0.04619462  0.06864388       0.002
   0.08543078 -0.03822074  0.06649245       0.002
   0.11512529 -0.03024687  0.06434103       0.002
   0.14481981 -0.02227300  0.06218960       0.002
   0.17451432 -0.01429912  0.06003818       0.002
  -0.09273629 -0.08606399  0.07940100       0.002
  -0.06304178 -0.07809011  0.07724958       0.002
  -0.03334727 -0.07011624  0.07509815       0.002
  -0.00365276 -0.06214236  0.07294673       0.002
   0.01906421 -0.02367970  0.06547339       0.002
   0.04875872 -0.01570582  0.06332196       0.002
   0.07845323 -0.00773195  0.06117054       0.002
   0.10814774  0.00024192  0.05901911       0.002
   0.13784226  0.00821580  0.05686769       0.002
   0.16753677  0.01618967  0.05471626       0.002
  -0.09971384 -0.05557519  0.07407909       0.002
  -0.07001933 -0.04760132  0.07192766       0.002
  -0.04032482 -0.03962744  0.06977624       0.002
  -0.01063031 -0.03165357  0.06762481       0.002
   0.01812998  0.01021364  0.09022721       0.002
   0.04782450  0.01818752  0.08807578       0.002
   0.07751901  0.02616139  0.08592436       0.002
   0.10721352  0.03413527  0.08377293       0.002
   0.13690803  0.04210914  0.08162151       0.002
   0.16660255  0.05008301  0.07947008       0.002
  -0.10064807 -0.02168185  0.09883291       0.002
  -0.07095355 -0.01370798  0.09668148       0.002
  -0.04125904 -0.00573410  0.09453006       0.002
  -0.01156453  0.00223977  0.09237863       0.002
   0.01115243  0.04070244  0.08490529       0.002
   0.04084695  0.04867631  0.08275387       0.002
   0.07054146  0.05665019  0.08060244       0.002
   0.10023597  0.06462406  0.07845102       0.002
   0.12993048  0.07259793  0.07629959       0.002
   0.15962500  0.08057181  0.07414817       0.002
  -0.10762562  0.00880694  0.09351099       0.002
  -0.07793110  0.01678082  0.09135957       0.002
  -0.04823659  0.02475469  0.08920814       0.002
  -0.01854208  0.03272856  0.08705672       0.002
   0.00417488  0.07119123  0.07958338       0.002
   0.03386940  0.07916511  0.07743195       0.002
   0.06356391  0.08713898  0.07528053       0.002
   0.09325842  0.09511285  0.07312910       0.002
   0.12295293  0.10308673  0.07097768       0.002
   0.15264745  0.11106060  0.06882625       0.002
  -0.11460317  0.03929574  0.08818908       0.002
  -0.08490865  0.04726961  0.08603765       0.002
  -0.05521414  0.05524348  0.08388623       0.002
  -0.02551963  0.06321736  0.08173480       0.002
  -0.00280267  0.10168003  0.07426146       0.002
   0.02689184  0.10965390  0.07211004       0.002
   0.05658636  0.11762777  0.06995861       0.002
   0.08628087  0.12560165  0.06780719       0.002
   0.11597538  0.13357552  0.06565576       0.002
   0.14566989  0.14154939  0.06350434       0.002
  -0.12158072  0.06978453  0.08286716       0.002
  -0.09188620  0.07775841  0.08071574       0.002
  -0.06219169  0.08573228  0.07856431       0.002
  -0.03249718  0.09370615  0.07641289       0.002
  -0.00978022  0.13216882  0.06893955       0.002
   0.01991429  0.14014269  0.06678812       0.002
   0.04960881  0.14811657  0.06463670       0.002
   0.07930332  0.15609044  0.06248527       0.002
   0.10899783  0.16406431  0.06033385       0.002
   0.13869234  0.17203819  0.05818242       0.002
  -0.12855827  0.10027333  0.07754525       0.002
  -0.09886376  0.10824720  0.07539382       0.002
  -0.06916924  0.11622107  0.07324240       0.002
  -0.03947473  0.12419495  0.07109097       0.002
  -0.01675777  0.16265761  0.06361763       0.002
   0.01293674  0.17063149  0.06146621       0.002
   0.04263126  0.17860536  0.05931478       0.002
   0.07232577  0.18657923  0.05716336       0.002
   0.10202028  0.19455311  0.05501193       0.002
   0.13171479  0.20252698  0.05286051       0.002
  -0.13553582  0.13076212  0.07222333       0.002
  -0.10584131  0.13873599  0.07007191       0.002
  -0.07614679  0.14670987  0.06792048       0.002
  -0.04645228  0.15468374  0.06576906       0.002
   0.05301773 -0.14223032  0.11683679       0.002
   0.08271225 -0.13425645  0.11468536       0.002
   0.11240676 -0.12628258  0.11253394       0.002
   0.14210127 -0.11830870  0.11038251       0.002
   0.17179578 -0.11033483  0.10823108       0.002
   0.20149030 -0.10236096  0.10607966       0.002
  -0.06576032 -0.17412582  0.12544249       0.002
  -0.03606580 -0.16615195  0.12329106       0.002
  -0.00637129 -0.15817807  0.12113964       0.002
   0.02332322 -0.15020420  0.11898821       0.002
   0.04604018 -0.11174153  0.11151487       0.002
   0.07573470 -0.10376766  0.10936345       0.002
   0.10542921 -0.09579378  0.10721202       0.002
   0.13512372 -0.08781991  0.10506059       0.002
   0.16481823 -0.07984604  0.10290917       0.002
   0.19451275 -0.07187216  0.10075774       0.002
  -0.07273787 -0.14363703  0.12012057       0.002
  -0.04304335 -0.13566315  0.11796915       0.002
  -0.01334884 -0.12768928  0.11581772       0.002
   0.01634567 -0.11971540  0.11366630       0.002
   0.03906263 -0.08125274  0.10619296       0.002
   0.06875715 -0.07327886  0.10404153       0.002
   0.09845166 -0.06530499  0.10189010       0.002
   0.12814617 -0.05733112  0.09973868       0.002
   0.15784068 -0.04935724  0.09758725       0.002
   0.18753520 -0.04138337  0.09543583       0.002
  -0.07971542 -0.11314823  0.11479866       0.002
  -0.05002090 -0.10517436  0.11264723       0.002
  -0.02032639 -0.09720048  0.11049581       0.002
   0.00936812 -0.08922661  0.10834438       0.002
   0.03208508 -0.05076394  0.10087104       0.002
   0.06177960 -0.04279007  0.09871961       0.002
   0.09147411 -0.03481620  0.09656819       0.002
   0.12116862 -0.02684232  0.09441676       0.002
   0.15086313 -0.01886845  0.09226534       0.002
   0.18055765 -0.01089457  0.09011391       0.002
  -0.08669297 -0.08265944  0.10947674       0.002
  -0.05699845 -0.07468556  0.10732532       0.002
  -0.02730394 -0.06671169  0.10517389       0.002
   0.00239057 -0.05873782  0.10302246       0.002
   0.02510753 -0.02027515  0.09554912       0.002
   0.05480205 -0.01230128  0.09339770       0.002
   0.08449656 -0.00432740  0.09124627       0.002
   0.11419107  0.00364647  0.08909485       0.002
   0.14388558  0.01162035  0.08694342       0.002
   0.17358010  0.01959422  0.08479200       0.002
  -0.09367052 -0.05217064  0.10415483       0.002
  -0.06397600 -0.04419677  0.10200340       0.002
  -0.03428149 -0.03622290  0.09985197       0.002
  -0.00458698 -0.02824902  0.09770055       0.002
   0.02417331  0.01361819  0.12030295       0.002
   0.05386782  0.02159207  0.11815152       0.002
   0.08356234  0.02956594  0.11600009       0.002
   0.11325685  0.03753981  0.11384867       0.002
   0.14295136  0.04551369  0.11169724       0.002
   0.17264587  0.05348756  0.10954582       0.002
  -0.09460474 -0.01827730  0.12890865       0.002
  -0.06491023 -0.01030343  0.12675722       0.002
  -0.03521571 -0.00232955  0.12460580       0.002
  -0.00552120  0.00564432  0.12245437       0.002
   0.01719576  0.04410699  0.11498103       0.002
   0.04689027  0.05208086  0.11282960       0.002
   0.07658479  0.06005473  0.11067818       0.002
   0.10627930  0.06802861  0.10852675       0.002
   0.13597381  0.07600248  0.10637533       0.002
   0.16566832  0.08397636  0.10422390       0.002
  -0.10158229  0.01221149  0.12358673       0.002
  -0.07188778  0.02018537  0.12143531       0.002
  -0.04219326  0.02815924  0.11928388       0.002
  -0.01249875  0.03613311  0.11713246       0.002
   0.01021821  0.07459578  0.10965911       0.002
   0.03991272  0.08256965  0.10750769       0.002
   0.06960724  0.09054353  0.10535626       0.002
   0.09930175  0.09851740  0.10320484       0.002
   0.12899626  0.10649128  0.10105341       0.002
   0.15869077  0.11446515  0.09890199       0.002
  -0.10855984  0.04270029  0.11826482       0.002
  -0.07886533  0.05067416  0.11611339       0.002
  -0.04917081  0.05864803  0.11396197       0.002
  -0.01947630  0.06662191  0.11181054       0.002
   0.00324066  0.10508457  0.10433720       0.002
   0.03293517  0.11305845  0.10218577       0.002
   0.06262969  0.12103232  0.10003435       0.002
   0.09232420  0.12900620  0.09788292       0.002
   0.12201871  0.13698007  0.09573150       0.002
   0.15171322  0.14495394  0.09358007       0.002
  -0.11553739  0.07318908  0.11294290       0.002
  -0.08584288  0.08116295  0.11079148       0.002
  -0.05614836  0.08913683  0.10864005       0.002
  -0.02645385  0.09711070  0.10648862       0.002
  -0.00373689  0.13557337  0.09901528       0.002
   0.02595762  0.14354724  0.09686386       0.002
   0.05565213  0.15152112  0.09471243       0.002
   0.08534665  0.15949499  0.09256101       0.002
   0.11504116  0.16746886  0.09040958       0.002
   0.14473567  0.17544274  0.08825816       0.002
  -0.12251494  0.10367787  0.10762099       0.002
  -0.09282043  0.11165175  0.10546956       0.002
  -0.06312592  0.11962562  0.10331813       0.002
  -0.03343140  0.12759949  0.10116671       0.002
  -0.01071444  0.16606216  0.09369337       0.002
   0.01898007  0.17403604  0.09154194       0.002
   0.04867458  0.18200991  0.08939052       0.002
   0.07836910  0.18998378  0.08723909       0.002
   0.10806361  0.19795766  0.08508767       0.002
   0.13775812  0.20593153  0.08293624       0.002
  -0.12949249  0.13416667  0.10229907       0.002
  -0.09979798  0.14214054  0.10014764       0.002
  -0.07010347  0.15011441  0.09799622       0.002
  -0.04040895  0.15808829  0.09584479       0.002
   0.05906106 -0.13882578  0.14691252       0.002
   0.08875557 -0.13085190  0.14476110       0.002
   0.11845009 -0.12287803  0.14260967       0.002
   0.14814460 -0.11490416  0.14045825       0.002
   0.17783911 -0.10693028  0.13830682       0.002
   0.20753362 -0.09895641  0.13615540       0.002
  -0.05971699 -0.17072127  0.15551822       0.002
  -0.03002247 -0.16274740  0.15336680       0.002
  -0.00032796 -0.15477352  0.15121537       0.002
   0.02936655 -0.14679965  0.14906395       0.002
   0.05208351 -0.10833698  0.14159061       0.002
   0.08177802 -0.10036311  0.13943918       0.002
   0.11147254 -0.09238924  0.13728776       0.002
   0.14116705 -0.08441536  0.13513633       0.002
   0.17086156 -0.07644149  0.13298491       0.002
   0.20055607 -0.06846761  0.13083348       0.002
  -0.06669454 -0.14023248  0.15019631       0.002
  -0.03700003 -0.13225860  0.14804488       0.002
  -0.00730551 -0.12428473  0.14589346       0.002
   0.02238900 -0.11631086  0.14374203       0.002
   0.04510596 -0.07784819  0.13626869       0.002
   0.07480047 -0.06987431  0.13411727       0.002
   0.10449499 -0.06190044  0.13196584       0.002
   0.13418950 -0.05392657  0.12981442       0.002
   0.16388401 -0.04595269  0.12766299       0.002
   0.19357852 -0.03797882  0.12551157       0.002
  -0.07367209 -0.10974368  0.14487439       0.002
  -0.04397758 -0.10176981  0.14272297       0.002
  -0.01428306 -0.09379594  0.14057154       0.002
   0.01541145 -0.08582206  0.13842012       0.002
   0.03812841 -0.04735939  0.13094678       0.002
   0.06782292 -0.03938552  0.12879535       0.002
   0.09751744 -0.03141165  0.12664393       0.002
   0.12721195 -0.02343777  0.12449250       0.002
   0.15690646 -0.01546390  0.12234108       0.002
   0.18660097 -0.00749003  0.12018965       0.002
  -0.08064964 -0.07925489  0.13955248       0.002
  -0.05095513 -0.07128102  0.13740105       0.002
  -0.02126061 -0.06330714  0.13524963       0.002
   0.00843390 -0.05533327  0.13309820       0.002
   0.03115086 -0.01687060  0.12562486       0.002
   0.06084537 -0.00889673  0.12347344       0.002
   0.09053989 -0.00092285  0.12132201       0.002
   0.12023440  0.00705102  0.11917059       0.002
   0.14992891  0.01502489  0.11701916       0.002
   0.17962342  0.02299877  0.11486773       0.002
  -0.08762719 -0.04876610  0.13423056       0.002
  -0.05793268 -0.04079222  0.13207914       0.002
  -0.02823816 -0.03281835  0.12992771       0.002
   0.00145635 -0.02484447  0.12777629       0.002
 
 k-points in reciprocal lattice and weights: read from INCAR                         
   0.00000000  0.00000000  0.00000000       0.001
   0.10000000 -0.00000000 -0.00000000       0.002
   0.20000000 -0.00000000  0.00000000       0.002
   0.30000000 -0.00000000  0.00000000       0.002
   0.40000000 -0.00000000  0.00000000       0.002
   0.50000000 -0.00000000  0.00000000       0.001
  -0.00000000  0.09090909 -0.00000000       0.002
   0.10000000  0.09090909 -0.00000000       0.002
   0.20000000  0.09090909  0.00000000       0.002
   0.30000000  0.09090909  0.00000000       0.002
   0.40000000  0.09090909  0.00000000       0.002
   0.50000000  0.09090909  0.00000000       0.002
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  -0.20000000 -0.18181818  0.33333333       0.002
  -0.10000000 -0.18181818  0.33333333       0.002
   0.00000000 -0.09090909  0.33333333       0.002
   0.10000000 -0.09090909  0.33333333       0.002
   0.20000000 -0.09090909  0.33333333       0.002
   0.30000000 -0.09090909  0.33333333       0.002
   0.40000000 -0.09090909  0.33333333       0.002
   0.50000000 -0.09090909  0.33333333       0.002
  -0.40000000 -0.09090909  0.33333333       0.002
  -0.30000000 -0.09090909  0.33333333       0.002
  -0.20000000 -0.09090909  0.33333333       0.002
  -0.10000000 -0.09090909  0.33333333       0.002
   0.00000000 -0.00000000  0.44444444       0.002
   0.10000000 -0.00000000  0.44444444       0.002
   0.20000000  0.00000000  0.44444444       0.002
   0.30000000  0.00000000  0.44444444       0.002
   0.40000000 -0.00000000  0.44444444       0.002
   0.50000000 -0.00000000  0.44444444       0.002
  -0.40000000  0.00000000  0.44444444       0.002
  -0.30000000  0.00000000  0.44444444       0.002
  -0.20000000  0.00000000  0.44444444       0.002
  -0.10000000  0.00000000  0.44444444       0.002
   0.00000000  0.09090909  0.44444444       0.002
   0.10000000  0.09090909  0.44444444       0.002
   0.20000000  0.09090909  0.44444444       0.002
   0.30000000  0.09090909  0.44444444       0.002
   0.40000000  0.09090909  0.44444444       0.002
   0.50000000  0.09090909  0.44444444       0.002
  -0.40000000  0.09090909  0.44444444       0.002
  -0.30000000  0.09090909  0.44444444       0.002
  -0.20000000  0.09090909  0.44444444       0.002
  -0.10000000  0.09090909  0.44444444       0.002
   0.00000000  0.18181818  0.44444444       0.002
   0.10000000  0.18181818  0.44444444       0.002
   0.20000000  0.18181818  0.44444444       0.002
   0.30000000  0.18181818  0.44444444       0.002
   0.40000000  0.18181818  0.44444444       0.002
   0.50000000  0.18181818  0.44444444       0.002
  -0.40000000  0.18181818  0.44444444       0.002
  -0.30000000  0.18181818  0.44444444       0.002
  -0.20000000  0.18181818  0.44444444       0.002
  -0.10000000  0.18181818  0.44444444       0.002
   0.00000000  0.27272727  0.44444444       0.002
   0.10000000  0.27272727  0.44444444       0.002
   0.20000000  0.27272727  0.44444444       0.002
   0.30000000  0.27272727  0.44444444       0.002
   0.40000000  0.27272727  0.44444444       0.002
   0.50000000  0.27272727  0.44444444       0.002
  -0.40000000  0.27272727  0.44444444       0.002
  -0.30000000  0.27272727  0.44444444       0.002
  -0.20000000  0.27272727  0.44444444       0.002
  -0.10000000  0.27272727  0.44444444       0.002
   0.00000000  0.36363636  0.44444444       0.002
   0.10000000  0.36363636  0.44444444       0.002
   0.20000000  0.36363636  0.44444444       0.002
   0.30000000  0.36363636  0.44444444       0.002
   0.40000000  0.36363636  0.44444444       0.002
   0.50000000  0.36363636  0.44444444       0.002
  -0.40000000  0.36363636  0.44444444       0.002
  -0.30000000  0.36363636  0.44444444       0.002
  -0.20000000  0.36363636  0.44444444       0.002
  -0.10000000  0.36363636  0.44444444       0.002
   0.00000000  0.45454545  0.44444444       0.002
   0.10000000  0.45454545  0.44444444       0.002
   0.20000000  0.45454545  0.44444444       0.002
   0.30000000  0.45454545  0.44444444       0.002
   0.40000000  0.45454545  0.44444444       0.002
   0.50000000  0.45454545  0.44444444       0.002
  -0.40000000  0.45454545  0.44444444       0.002
  -0.30000000  0.45454545  0.44444444       0.002
  -0.20000000  0.45454545  0.44444444       0.002
  -0.10000000  0.45454545  0.44444444       0.002
   0.00000000 -0.45454545  0.44444444       0.002
   0.10000000 -0.45454545  0.44444444       0.002
   0.20000000 -0.45454545  0.44444444       0.002
   0.30000000 -0.45454545  0.44444444       0.002
   0.40000000 -0.45454545  0.44444444       0.002
   0.50000000 -0.45454545  0.44444444       0.002
  -0.40000000 -0.45454545  0.44444444       0.002
  -0.30000000 -0.45454545  0.44444444       0.002
  -0.20000000 -0.45454545  0.44444444       0.002
  -0.10000000 -0.45454545  0.44444444       0.002
   0.00000000 -0.36363636  0.44444444       0.002
   0.10000000 -0.36363636  0.44444444       0.002
   0.20000000 -0.36363636  0.44444444       0.002
   0.30000000 -0.36363636  0.44444444       0.002
   0.40000000 -0.36363636  0.44444444       0.002
   0.50000000 -0.36363636  0.44444444       0.002
  -0.40000000 -0.36363636  0.44444444       0.002
  -0.30000000 -0.36363636  0.44444444       0.002
  -0.20000000 -0.36363636  0.44444444       0.002
  -0.10000000 -0.36363636  0.44444444       0.002
   0.00000000 -0.27272727  0.44444444       0.002
   0.10000000 -0.27272727  0.44444444       0.002
   0.20000000 -0.27272727  0.44444444       0.002
   0.30000000 -0.27272727  0.44444444       0.002
   0.40000000 -0.27272727  0.44444444       0.002
   0.50000000 -0.27272727  0.44444444       0.002
  -0.40000000 -0.27272727  0.44444444       0.002
  -0.30000000 -0.27272727  0.44444444       0.002
  -0.20000000 -0.27272727  0.44444444       0.002
  -0.10000000 -0.27272727  0.44444444       0.002
   0.00000000 -0.18181818  0.44444444       0.002
   0.10000000 -0.18181818  0.44444444       0.002
   0.20000000 -0.18181818  0.44444444       0.002
   0.30000000 -0.18181818  0.44444444       0.002
   0.40000000 -0.18181818  0.44444444       0.002
   0.50000000 -0.18181818  0.44444444       0.002
  -0.40000000 -0.18181818  0.44444444       0.002
  -0.30000000 -0.18181818  0.44444444       0.002
  -0.20000000 -0.18181818  0.44444444       0.002
  -0.10000000 -0.18181818  0.44444444       0.002
   0.00000000 -0.09090909  0.44444444       0.002
   0.10000000 -0.09090909  0.44444444       0.002
   0.20000000 -0.09090909  0.44444444       0.002
   0.30000000 -0.09090909  0.44444444       0.002
   0.40000000 -0.09090909  0.44444444       0.002
   0.50000000 -0.09090909  0.44444444       0.002
  -0.40000000 -0.09090909  0.44444444       0.002
  -0.30000000 -0.09090909  0.44444444       0.002
  -0.20000000 -0.09090909  0.44444444       0.002
  -0.10000000 -0.09090909  0.44444444       0.002
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.50000000  0.50000000  0.50000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.24216731  2.01420384  1.36958500
 


--------------------------------------------------------------------------------------------------------


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:    1135
 k-point  2 :   0.1000-0.0000-0.0000  plane waves:    1138
 k-point  3 :   0.2000-0.0000 0.0000  plane waves:    1146
 k-point  4 :   0.3000-0.0000 0.0000  plane waves:    1140
 k-point  5 :   0.4000-0.0000 0.0000  plane waves:    1133
 k-point  6 :   0.5000-0.0000 0.0000  plane waves:    1130
 k-point  7 :  -0.0000 0.0909-0.0000  plane waves:    1134
 k-point  8 :   0.1000 0.0909-0.0000  plane waves:    1140
 k-point  9 :   0.2000 0.0909 0.0000  plane waves:    1145
 k-point 10 :   0.3000 0.0909 0.0000  plane waves:    1145
 k-point 11 :   0.4000 0.0909 0.0000  plane waves:    1133
 k-point 12 :   0.5000 0.0909 0.0000  plane waves:    1128
 k-point 13 :  -0.4000 0.0909-0.0000  plane waves:    1140
 k-point 14 :  -0.3000 0.0909 0.0000  plane waves:    1140
 k-point 15 :  -0.2000 0.0909 0.0000  plane waves:    1139
 k-point 16 :  -0.1000 0.0909-0.0000  plane waves:    1134
 k-point 17 :  -0.0000 0.1818-0.0000  plane waves:    1138
 k-point 18 :   0.1000 0.1818-0.0000  plane waves:    1136
 k-point 19 :   0.2000 0.1818 0.0000  plane waves:    1143
 k-point 20 :   0.3000 0.1818-0.0000  plane waves:    1134
 k-point 21 :   0.4000 0.1818 0.0000  plane waves:    1132
 k-point 22 :   0.5000 0.1818 0.0000  plane waves:    1129
 k-point 23 :  -0.4000 0.1818-0.0000  plane waves:    1137
 k-point 24 :  -0.3000 0.1818 0.0000  plane waves:    1140
 k-point 25 :  -0.2000 0.1818 0.0000  plane waves:    1133
 k-point 26 :  -0.1000 0.1818 0.0000  plane waves:    1137
 k-point 27 :  -0.0000 0.2727 0.0000  plane waves:    1135
 k-point 28 :   0.1000 0.2727 0.0000  plane waves:    1135
 k-point 29 :   0.2000 0.2727 0.0000  plane waves:    1137
 k-point 30 :   0.3000 0.2727 0.0000  plane waves:    1138
 k-point 31 :   0.4000 0.2727 0.0000  plane waves:    1138
 k-point 32 :   0.5000 0.2727 0.0000  plane waves:    1136
 k-point 33 :  -0.4000 0.2727 0.0000  plane waves:    1139
 k-point 34 :  -0.3000 0.2727 0.0000  plane waves:    1143
 k-point 35 :  -0.2000 0.2727-0.0000  plane waves:    1140
 k-point 36 :  -0.1000 0.2727 0.0000  plane waves:    1142
 k-point 37 :  -0.0000 0.3636-0.0000  plane waves:    1134
 k-point 38 :   0.1000 0.3636 0.0000  plane waves:    1138
 k-point 39 :   0.2000 0.3636 0.0000  plane waves:    1141
 k-point 40 :   0.3000 0.3636 0.0000  plane waves:    1137
 k-point 41 :   0.4000 0.3636 0.0000  plane waves:    1137
 k-point 42 :   0.5000 0.3636 0.0000  plane waves:    1142
 k-point 43 :  -0.4000 0.3636 0.0000  plane waves:    1146
 k-point 44 :  -0.3000 0.3636 0.0000  plane waves:    1140
 k-point 45 :  -0.2000 0.3636 0.0000  plane waves:    1144
 k-point 46 :  -0.1000 0.3636-0.0000  plane waves:    1139
 k-point 47 :  -0.0000 0.4545 0.0000  plane waves:    1131
 k-point 48 :   0.1000 0.4545 0.0000  plane waves:    1139
 k-point 49 :   0.2000 0.4545 0.0000  plane waves:    1147
 k-point 50 :   0.3000 0.4545 0.0000  plane waves:    1140
 k-point 51 :   0.4000 0.4545 0.0000  plane waves:    1140
 k-point 52 :   0.5000 0.4545 0.0000  plane waves:    1136
 k-point 53 :  -0.4000 0.4545 0.0000  plane waves:    1144
 k-point 54 :  -0.3000 0.4545 0.0000  plane waves:    1147
 k-point 55 :  -0.2000 0.4545-0.0000  plane waves:    1155
 k-point 56 :  -0.1000 0.4545 0.0000  plane waves:    1144
 k-point 57 :   0.0000-0.0000 0.1111  plane waves:    1138
 k-point 58 :   0.1000-0.0000 0.1111  plane waves:    1147
 k-point 59 :   0.2000-0.0000 0.1111  plane waves:    1152
 k-point 60 :   0.3000-0.0000 0.1111  plane waves:    1144
 k-point 61 :   0.4000 0.0000 0.1111  plane waves:    1129
 k-point 62 :   0.5000 0.0000 0.1111  plane waves:    1126
 k-point 63 :  -0.4000 0.0000 0.1111  plane waves:    1131
 k-point 64 :  -0.3000 0.0000 0.1111  plane waves:    1137
 k-point 65 :  -0.2000 0.0000 0.1111  plane waves:    1132
 k-point 66 :  -0.1000 0.0000 0.1111  plane waves:    1138
 k-point 67 :   0.0000 0.0909 0.1111  plane waves:    1142
 k-point 68 :   0.1000 0.0909 0.1111  plane waves:    1150
 k-point 69 :   0.2000 0.0909 0.1111  plane waves:    1145
 k-point 70 :   0.3000 0.0909 0.1111  plane waves:    1135
 k-point 71 :   0.4000 0.0909 0.1111  plane waves:    1131
 k-point 72 :   0.5000 0.0909 0.1111  plane waves:    1127
 k-point 73 :  -0.4000 0.0909 0.1111  plane waves:    1128
 k-point 74 :  -0.3000 0.0909 0.1111  plane waves:    1131
 k-point 75 :  -0.2000 0.0909 0.1111  plane waves:    1134
 k-point 76 :  -0.1000 0.0909 0.1111  plane waves:    1134
 k-point 77 :  -0.0000 0.1818 0.1111  plane waves:    1140
 k-point 78 :   0.1000 0.1818 0.1111  plane waves:    1141
 k-point 79 :   0.2000 0.1818 0.1111  plane waves:    1143
 k-point 80 :   0.3000 0.1818 0.1111  plane waves:    1134
 k-point 81 :   0.4000 0.1818 0.1111  plane waves:    1132
 k-point 82 :   0.5000 0.1818 0.1111  plane waves:    1130
 k-point 83 :  -0.4000 0.1818 0.1111  plane waves:    1130
 k-point 84 :  -0.3000 0.1818 0.1111  plane waves:    1140
 k-point 85 :  -0.2000 0.1818 0.1111  plane waves:    1137
 k-point 86 :  -0.1000 0.1818 0.1111  plane waves:    1140
 k-point 87 :  -0.0000 0.2727 0.1111  plane waves:    1143
 k-point 88 :   0.1000 0.2727 0.1111  plane waves:    1140
 k-point 89 :   0.2000 0.2727 0.1111  plane waves:    1140
 k-point 90 :   0.3000 0.2727 0.1111  plane waves:    1133
 k-point 91 :   0.4000 0.2727 0.1111  plane waves:    1129
 k-point 92 :   0.5000 0.2727 0.1111  plane waves:    1130
 k-point 93 :  -0.4000 0.2727 0.1111  plane waves:    1135
 k-point 94 :  -0.3000 0.2727 0.1111  plane waves:    1139
 k-point 95 :  -0.2000 0.2727 0.1111  plane waves:    1142
 k-point 96 :  -0.1000 0.2727 0.1111  plane waves:    1140
 k-point 97 :  -0.0000 0.3636 0.1111  plane waves:    1136
 k-point 98 :   0.1000 0.3636 0.1111  plane waves:    1140
 k-point 99 :   0.2000 0.3636 0.1111  plane waves:    1139
 k-point ** :   0.3000 0.3636 0.1111  plane waves:    1140
 k-point ** :   0.4000 0.3636 0.1111  plane waves:    1137
 k-point ** :   0.5000 0.3636 0.1111  plane waves:    1139
 k-point ** :  -0.4000 0.3636 0.1111  plane waves:    1139
 k-point ** :  -0.3000 0.3636 0.1111  plane waves:    1141
 k-point ** :  -0.2000 0.3636 0.1111  plane waves:    1140
 k-point ** :  -0.1000 0.3636 0.1111  plane waves:    1143
 k-point ** :  -0.0000 0.4545 0.1111  plane waves:    1143
 k-point ** :   0.1000 0.4545 0.1111  plane waves:    1142
 k-point ** :   0.2000 0.4545 0.1111  plane waves:    1140
 k-point ** :   0.3000 0.4545 0.1111  plane waves:    1138
 k-point ** :   0.4000 0.4545 0.1111  plane waves:    1140
 k-point ** :   0.5000 0.4545 0.1111  plane waves:    1134
 k-point ** :  -0.4000 0.4545 0.1111  plane waves:    1140
 k-point ** :  -0.3000 0.4545 0.1111  plane waves:    1149
 k-point ** :  -0.2000 0.4545 0.1111  plane waves:    1146
 k-point ** :  -0.1000 0.4545 0.1111  plane waves:    1144
 k-point ** :   0.0000-0.4545 0.1111  plane waves:    1136
 k-point ** :   0.1000-0.4545 0.1111  plane waves:    1145
 k-point ** :   0.2000-0.4545 0.1111  plane waves:    1152
 k-point ** :   0.3000-0.4545 0.1111  plane waves:    1148
 k-point ** :   0.4000-0.4545 0.1111  plane waves:    1145
 k-point ** :   0.5000-0.4545 0.1111  plane waves:    1136
 k-point ** :  -0.4000-0.4545 0.1111  plane waves:    1134
 k-point ** :  -0.3000-0.4545 0.1111  plane waves:    1138
 k-point ** :  -0.2000-0.4545 0.1111  plane waves:    1138
 k-point ** :  -0.1000-0.4545 0.1111  plane waves:    1142
 k-point ** :   0.0000-0.3636 0.1111  plane waves:    1136
 k-point ** :   0.1000-0.3636 0.1111  plane waves:    1144
 k-point ** :   0.2000-0.3636 0.1111  plane waves:    1145
 k-point ** :   0.3000-0.3636 0.1111  plane waves:    1150
 k-point ** :   0.4000-0.3636 0.1111  plane waves:    1148
 k-point ** :   0.5000-0.3636 0.1111  plane waves:    1144
 k-point ** :  -0.4000-0.3636 0.1111  plane waves:    1135
 k-point ** :  -0.3000-0.3636 0.1111  plane waves:    1133
 k-point ** :  -0.2000-0.3636 0.1111  plane waves:    1141
 k-point ** :  -0.1000-0.3636 0.1111  plane waves:    1138
 k-point ** :   0.0000-0.2727 0.1111  plane waves:    1142
 k-point ** :   0.1000-0.2727 0.1111  plane waves:    1140
 k-point ** :   0.2000-0.2727 0.1111  plane waves:    1143
 k-point ** :   0.3000-0.2727 0.1111  plane waves:    1144
 k-point ** :   0.4000-0.2727 0.1111  plane waves:    1144
 k-point ** :   0.5000-0.2727 0.1111  plane waves:    1140
 k-point ** :  -0.4000-0.2727 0.1111  plane waves:    1135
 k-point ** :  -0.3000-0.2727 0.1111  plane waves:    1130
 k-point ** :  -0.2000-0.2727 0.1111  plane waves:    1139
 k-point ** :  -0.1000-0.2727 0.1111  plane waves:    1138
 k-point ** :   0.0000-0.1818 0.1111  plane waves:    1145
 k-point ** :   0.1000-0.1818 0.1111  plane waves:    1143
 k-point ** :   0.2000-0.1818 0.1111  plane waves:    1145
 k-point ** :   0.3000-0.1818 0.1111  plane waves:    1139
 k-point ** :   0.4000-0.1818 0.1111  plane waves:    1136
 k-point ** :   0.5000-0.1818 0.1111  plane waves:    1131
 k-point ** :  -0.4000-0.1818 0.1111  plane waves:    1140
 k-point ** :  -0.3000-0.1818 0.1111  plane waves:    1136
 k-point ** :  -0.2000-0.1818 0.1111  plane waves:    1134
 k-point ** :  -0.1000-0.1818 0.1111  plane waves:    1145
 k-point ** :   0.0000-0.0909 0.1111  plane waves:    1143
 k-point ** :   0.1000-0.0909 0.1111  plane waves:    1144
 k-point ** :   0.2000-0.0909 0.1111  plane waves:    1150
 k-point ** :   0.3000-0.0909 0.1111  plane waves:    1143
 k-point ** :   0.4000-0.0909 0.1111  plane waves:    1134
 k-point ** :   0.5000-0.0909 0.1111  plane waves:    1127
 k-point ** :  -0.4000-0.0909 0.1111  plane waves:    1132
 k-point ** :  -0.3000-0.0909 0.1111  plane waves:    1138
 k-point ** :  -0.2000-0.0909 0.1111  plane waves:    1145
 k-point ** :  -0.1000-0.0909 0.1111  plane waves:    1141
 k-point ** :   0.0000-0.0000 0.2222  plane waves:    1136
 k-point ** :   0.1000-0.0000 0.2222  plane waves:    1145
 k-point ** :   0.2000-0.0000 0.2222  plane waves:    1151
 k-point ** :   0.3000-0.0000 0.2222  plane waves:    1145
 k-point ** :   0.4000-0.0000 0.2222  plane waves:    1132
 k-point ** :   0.5000-0.0000 0.2222  plane waves:    1139
 k-point ** :  -0.4000 0.0000 0.2222  plane waves:    1135
 k-point ** :  -0.3000-0.0000 0.2222  plane waves:    1137
 k-point ** :  -0.2000 0.0000 0.2222  plane waves:    1134
 k-point ** :  -0.1000 0.0000 0.2222  plane waves:    1134
 k-point ** :   0.0000 0.0909 0.2222  plane waves:    1139
 k-point ** :   0.1000 0.0909 0.2222  plane waves:    1143
 k-point ** :   0.2000 0.0909 0.2222  plane waves:    1147
 k-point ** :   0.3000 0.0909 0.2222  plane waves:    1138
 k-point ** :   0.4000 0.0909 0.2222  plane waves:    1128
 k-point ** :   0.5000 0.0909 0.2222  plane waves:    1134
 k-point ** :  -0.4000 0.0909 0.2222  plane waves:    1132
 k-point ** :  -0.3000 0.0909 0.2222  plane waves:    1132
 k-point ** :  -0.2000 0.0909 0.2222  plane waves:    1136
 k-point ** :  -0.1000 0.0909 0.2222  plane waves:    1132
 k-point ** :   0.0000 0.1818 0.2222  plane waves:    1141
 k-point ** :   0.1000 0.1818 0.2222  plane waves:    1146
 k-point ** :   0.2000 0.1818 0.2222  plane waves:    1145
 k-point ** :   0.3000 0.1818 0.2222  plane waves:    1132
 k-point ** :   0.4000 0.1818 0.2222  plane waves:    1130
 k-point ** :   0.5000 0.1818 0.2222  plane waves:    1128
 k-point ** :  -0.4000 0.1818 0.2222  plane waves:    1131
 k-point ** :  -0.3000 0.1818 0.2222  plane waves:    1131
 k-point ** :  -0.2000 0.1818 0.2222  plane waves:    1139
 k-point ** :  -0.1000 0.1818 0.2222  plane waves:    1144
 k-point ** :   0.0000 0.2727 0.2222  plane waves:    1150
 k-point ** :   0.1000 0.2727 0.2222  plane waves:    1141
 k-point ** :   0.2000 0.2727 0.2222  plane waves:    1141
 k-point ** :   0.3000 0.2727 0.2222  plane waves:    1130
 k-point ** :   0.4000 0.2727 0.2222  plane waves:    1128
 k-point ** :   0.5000 0.2727 0.2222  plane waves:    1130
 k-point ** :  -0.4000 0.2727 0.2222  plane waves:    1130
 k-point ** :  -0.3000 0.2727 0.2222  plane waves:    1137
 k-point ** :  -0.2000 0.2727 0.2222  plane waves:    1147
 k-point ** :  -0.1000 0.2727 0.2222  plane waves:    1150
 k-point ** :  -0.0000 0.3636 0.2222  plane waves:    1143
 k-point ** :   0.1000 0.3636 0.2222  plane waves:    1139
 k-point ** :   0.2000 0.3636 0.2222  plane waves:    1142
 k-point ** :   0.3000 0.3636 0.2222  plane waves:    1140
 k-point ** :   0.4000 0.3636 0.2222  plane waves:    1134
 k-point ** :   0.5000 0.3636 0.2222  plane waves:    1138
 k-point ** :  -0.4000 0.3636 0.2222  plane waves:    1142
 k-point ** :  -0.3000 0.3636 0.2222  plane waves:    1139
 k-point ** :  -0.2000 0.3636 0.2222  plane waves:    1147
 k-point ** :  -0.1000 0.3636 0.2222  plane waves:    1147
 k-point ** :  -0.0000 0.4545 0.2222  plane waves:    1144
 k-point ** :   0.1000 0.4545 0.2222  plane waves:    1139
 k-point ** :   0.2000 0.4545 0.2222  plane waves:    1137
 k-point ** :   0.3000 0.4545 0.2222  plane waves:    1139
 k-point ** :   0.4000 0.4545 0.2222  plane waves:    1130
 k-point ** :   0.5000 0.4545 0.2222  plane waves:    1132
 k-point ** :  -0.4000 0.4545 0.2222  plane waves:    1132
 k-point ** :  -0.3000 0.4545 0.2222  plane waves:    1133
 k-point ** :  -0.2000 0.4545 0.2222  plane waves:    1134
 k-point ** :  -0.1000 0.4545 0.2222  plane waves:    1144
 k-point ** :   0.0000-0.4545 0.2222  plane waves:    1145
 k-point ** :   0.1000-0.4545 0.2222  plane waves:    1145
 k-point ** :   0.2000-0.4545 0.2222  plane waves:    1142
 k-point ** :   0.3000-0.4545 0.2222  plane waves:    1141
 k-point ** :   0.4000-0.4545 0.2222  plane waves:    1135
 k-point ** :   0.5000-0.4545 0.2222  plane waves:    1130
 k-point ** :  -0.4000-0.4545 0.2222  plane waves:    1126
 k-point ** :  -0.3000-0.4545 0.2222  plane waves:    1131
 k-point ** :  -0.2000-0.4545 0.2222  plane waves:    1135
 k-point ** :  -0.1000-0.4545 0.2222  plane waves:    1143
 k-point ** :   0.0000-0.3636 0.2222  plane waves:    1136
 k-point ** :   0.1000-0.3636 0.2222  plane waves:    1140
 k-point ** :   0.2000-0.3636 0.2222  plane waves:    1141
 k-point ** :   0.3000-0.3636 0.2222  plane waves:    1144
 k-point ** :   0.4000-0.3636 0.2222  plane waves:    1140
 k-point ** :   0.5000-0.3636 0.2222  plane waves:    1130
 k-point ** :  -0.4000-0.3636 0.2222  plane waves:    1126
 k-point ** :  -0.3000-0.3636 0.2222  plane waves:    1130
 k-point ** :  -0.2000-0.3636 0.2222  plane waves:    1133
 k-point ** :  -0.1000-0.3636 0.2222  plane waves:    1130
 k-point ** :   0.0000-0.2727 0.2222  plane waves:    1142
 k-point ** :   0.1000-0.2727 0.2222  plane waves:    1146
 k-point ** :   0.2000-0.2727 0.2222  plane waves:    1143
 k-point ** :   0.3000-0.2727 0.2222  plane waves:    1146
 k-point ** :   0.4000-0.2727 0.2222  plane waves:    1138
 k-point ** :   0.5000-0.2727 0.2222  plane waves:    1128
 k-point ** :  -0.4000-0.2727 0.2222  plane waves:    1126
 k-point ** :  -0.3000-0.2727 0.2222  plane waves:    1129
 k-point ** :  -0.2000-0.2727 0.2222  plane waves:    1131
 k-point ** :  -0.1000-0.2727 0.2222  plane waves:    1133
 k-point ** :   0.0000-0.1818 0.2222  plane waves:    1143
 k-point ** :   0.1000-0.1818 0.2222  plane waves:    1139
 k-point ** :   0.2000-0.1818 0.2222  plane waves:    1148
 k-point ** :   0.3000-0.1818 0.2222  plane waves:    1141
 k-point ** :   0.4000-0.1818 0.2222  plane waves:    1139
 k-point ** :   0.5000-0.1818 0.2222  plane waves:    1137
 k-point ** :  -0.4000-0.1818 0.2222  plane waves:    1139
 k-point ** :  -0.3000-0.1818 0.2222  plane waves:    1135
 k-point ** :  -0.2000-0.1818 0.2222  plane waves:    1128
 k-point ** :  -0.1000-0.1818 0.2222  plane waves:    1138
 k-point ** :   0.0000-0.0909 0.2222  plane waves:    1140
 k-point ** :   0.1000-0.0909 0.2222  plane waves:    1146
 k-point ** :   0.2000-0.0909 0.2222  plane waves:    1146
 k-point ** :   0.3000-0.0909 0.2222  plane waves:    1144
 k-point ** :   0.4000-0.0909 0.2222  plane waves:    1144
 k-point ** :   0.5000-0.0909 0.2222  plane waves:    1144
 k-point ** :  -0.4000-0.0909 0.2222  plane waves:    1132
 k-point ** :  -0.3000-0.0909 0.2222  plane waves:    1134
 k-point ** :  -0.2000-0.0909 0.2222  plane waves:    1136
 k-point ** :  -0.1000-0.0909 0.2222  plane waves:    1134
 k-point ** :   0.0000 0.0000 0.3333  plane waves:    1138
 k-point ** :   0.1000 0.0000 0.3333  plane waves:    1148
 k-point ** :   0.2000-0.0000 0.3333  plane waves:    1146
 k-point ** :   0.3000-0.0000 0.3333  plane waves:    1139
 k-point ** :   0.4000-0.0000 0.3333  plane waves:    1135
 k-point ** :   0.5000-0.0000 0.3333  plane waves:    1137
 k-point ** :  -0.4000 0.0000 0.3333  plane waves:    1135
 k-point ** :  -0.3000 0.0000 0.3333  plane waves:    1135
 k-point ** :  -0.2000 0.0000 0.3333  plane waves:    1136
 k-point ** :  -0.1000 0.0000 0.3333  plane waves:    1127
 k-point ** :   0.0000 0.0909 0.3333  plane waves:    1143
 k-point ** :   0.1000 0.0909 0.3333  plane waves:    1146
 k-point ** :   0.2000 0.0909 0.3333  plane waves:    1138
 k-point ** :   0.3000 0.0909 0.3333  plane waves:    1131
 k-point ** :   0.4000 0.0909 0.3333  plane waves:    1129
 k-point ** :   0.5000 0.0909 0.3333  plane waves:    1133
 k-point ** :  -0.4000 0.0909 0.3333  plane waves:    1129
 k-point ** :  -0.3000 0.0909 0.3333  plane waves:    1131
 k-point ** :  -0.2000 0.0909 0.3333  plane waves:    1136
 k-point ** :  -0.1000 0.0909 0.3333  plane waves:    1137
 k-point ** :   0.0000 0.1818 0.3333  plane waves:    1138
 k-point ** :   0.1000 0.1818 0.3333  plane waves:    1145
 k-point ** :   0.2000 0.1818 0.3333  plane waves:    1132
 k-point ** :   0.3000 0.1818 0.3333  plane waves:    1126
 k-point ** :   0.4000 0.1818 0.3333  plane waves:    1128
 k-point ** :   0.5000 0.1818 0.3333  plane waves:    1130
 k-point ** :  -0.4000 0.1818 0.3333  plane waves:    1130
 k-point ** :  -0.3000 0.1818 0.3333  plane waves:    1128
 k-point ** :  -0.2000 0.1818 0.3333  plane waves:    1140
 k-point ** :  -0.1000 0.1818 0.3333  plane waves:    1138
 k-point ** :   0.0000 0.2727 0.3333  plane waves:    1148
 k-point ** :   0.1000 0.2727 0.3333  plane waves:    1142
 k-point ** :   0.2000 0.2727 0.3333  plane waves:    1136
 k-point ** :   0.3000 0.2727 0.3333  plane waves:    1131
 k-point ** :   0.4000 0.2727 0.3333  plane waves:    1131
 k-point ** :   0.5000 0.2727 0.3333  plane waves:    1132
 k-point ** :  -0.4000 0.2727 0.3333  plane waves:    1128
 k-point ** :  -0.3000 0.2727 0.3333  plane waves:    1142
 k-point ** :  -0.2000 0.2727 0.3333  plane waves:    1140
 k-point ** :  -0.1000 0.2727 0.3333  plane waves:    1143
 k-point ** :   0.0000 0.3636 0.3333  plane waves:    1149
 k-point ** :   0.1000 0.3636 0.3333  plane waves:    1141
 k-point ** :   0.2000 0.3636 0.3333  plane waves:    1137
 k-point ** :   0.3000 0.3636 0.3333  plane waves:    1133
 k-point ** :   0.4000 0.3636 0.3333  plane waves:    1128
 k-point ** :   0.5000 0.3636 0.3333  plane waves:    1133
 k-point ** :  -0.4000 0.3636 0.3333  plane waves:    1133
 k-point ** :  -0.3000 0.3636 0.3333  plane waves:    1140
 k-point ** :  -0.2000 0.3636 0.3333  plane waves:    1144
 k-point ** :  -0.1000 0.3636 0.3333  plane waves:    1143
 k-point ** :   0.0000 0.4545 0.3333  plane waves:    1146
 k-point ** :   0.1000 0.4545 0.3333  plane waves:    1143
 k-point ** :   0.2000 0.4545 0.3333  plane waves:    1135
 k-point ** :   0.3000 0.4545 0.3333  plane waves:    1131
 k-point ** :   0.4000 0.4545 0.3333  plane waves:    1132
 k-point ** :   0.5000 0.4545 0.3333  plane waves:    1125
 k-point ** :  -0.4000 0.4545 0.3333  plane waves:    1133
 k-point ** :  -0.3000 0.4545 0.3333  plane waves:    1131
 k-point ** :  -0.2000 0.4545 0.3333  plane waves:    1132
 k-point ** :  -0.1000 0.4545 0.3333  plane waves:    1142
 k-point ** :   0.0000-0.4545 0.3333  plane waves:    1144
 k-point ** :   0.1000-0.4545 0.3333  plane waves:    1141
 k-point ** :   0.2000-0.4545 0.3333  plane waves:    1139
 k-point ** :   0.3000-0.4545 0.3333  plane waves:    1141
 k-point ** :   0.4000-0.4545 0.3333  plane waves:    1139
 k-point ** :   0.5000-0.4545 0.3333  plane waves:    1130
 k-point ** :  -0.4000-0.4545 0.3333  plane waves:    1133
 k-point ** :  -0.3000-0.4545 0.3333  plane waves:    1132
 k-point ** :  -0.2000-0.4545 0.3333  plane waves:    1138
 k-point ** :  -0.1000-0.4545 0.3333  plane waves:    1137
 k-point ** :   0.0000-0.3636 0.3333  plane waves:    1139
 k-point ** :   0.1000-0.3636 0.3333  plane waves:    1141
 k-point ** :   0.2000-0.3636 0.3333  plane waves:    1140
 k-point ** :   0.3000-0.3636 0.3333  plane waves:    1142
 k-point ** :   0.4000-0.3636 0.3333  plane waves:    1140
 k-point ** :   0.5000-0.3636 0.3333  plane waves:    1137
 k-point ** :  -0.4000-0.3636 0.3333  plane waves:    1127
 k-point ** :  -0.3000-0.3636 0.3333  plane waves:    1126
 k-point ** :  -0.2000-0.3636 0.3333  plane waves:    1128
 k-point ** :  -0.1000-0.3636 0.3333  plane waves:    1136
 k-point ** :   0.0000-0.2727 0.3333  plane waves:    1137
 k-point ** :   0.1000-0.2727 0.3333  plane waves:    1138
 k-point ** :   0.2000-0.2727 0.3333  plane waves:    1140
 k-point ** :   0.3000-0.2727 0.3333  plane waves:    1141
 k-point ** :   0.4000-0.2727 0.3333  plane waves:    1138
 k-point ** :   0.5000-0.2727 0.3333  plane waves:    1134
 k-point ** :  -0.4000-0.2727 0.3333  plane waves:    1120
 k-point ** :  -0.3000-0.2727 0.3333  plane waves:    1127
 k-point ** :  -0.2000-0.2727 0.3333  plane waves:    1126
 k-point ** :  -0.1000-0.2727 0.3333  plane waves:    1129
 k-point ** :   0.0000-0.1818 0.3333  plane waves:    1136
 k-point ** :   0.1000-0.1818 0.3333  plane waves:    1137
 k-point ** :   0.2000-0.1818 0.3333  plane waves:    1147
 k-point ** :   0.3000-0.1818 0.3333  plane waves:    1147
 k-point ** :   0.4000-0.1818 0.3333  plane waves:    1142
 k-point ** :   0.5000-0.1818 0.3333  plane waves:    1136
 k-point ** :  -0.4000-0.1818 0.3333  plane waves:    1131
 k-point ** :  -0.3000-0.1818 0.3333  plane waves:    1124
 k-point ** :  -0.2000-0.1818 0.3333  plane waves:    1132
 k-point ** :  -0.1000-0.1818 0.3333  plane waves:    1135
 k-point ** :   0.0000-0.0909 0.3333  plane waves:    1138
 k-point ** :   0.1000-0.0909 0.3333  plane waves:    1140
 k-point ** :   0.2000-0.0909 0.3333  plane waves:    1145
 k-point ** :   0.3000-0.0909 0.3333  plane waves:    1149
 k-point ** :   0.4000-0.0909 0.3333  plane waves:    1141
 k-point ** :   0.5000-0.0909 0.3333  plane waves:    1139
 k-point ** :  -0.4000-0.0909 0.3333  plane waves:    1135
 k-point ** :  -0.3000-0.0909 0.3333  plane waves:    1138
 k-point ** :  -0.2000-0.0909 0.3333  plane waves:    1131
 k-point ** :  -0.1000-0.0909 0.3333  plane waves:    1135
 k-point ** :   0.0000-0.0000 0.4444  plane waves:    1140
 k-point ** :   0.1000-0.0000 0.4444  plane waves:    1143
 k-point ** :   0.2000 0.0000 0.4444  plane waves:    1143
 k-point ** :   0.3000 0.0000 0.4444  plane waves:    1142
 k-point ** :   0.4000-0.0000 0.4444  plane waves:    1138
 k-point ** :   0.5000-0.0000 0.4444  plane waves:    1137
 k-point ** :  -0.4000 0.0000 0.4444  plane waves:    1137
 k-point ** :  -0.3000 0.0000 0.4444  plane waves:    1141
 k-point ** :  -0.2000 0.0000 0.4444  plane waves:    1137
 k-point ** :  -0.1000 0.0000 0.4444  plane waves:    1138
 k-point ** :   0.0000 0.0909 0.4444  plane waves:    1146
 k-point ** :   0.1000 0.0909 0.4444  plane waves:    1142
 k-point ** :   0.2000 0.0909 0.4444  plane waves:    1136
 k-point ** :   0.3000 0.0909 0.4444  plane waves:    1139
 k-point ** :   0.4000 0.0909 0.4444  plane waves:    1137
 k-point ** :   0.5000 0.0909 0.4444  plane waves:    1130
 k-point ** :  -0.4000 0.0909 0.4444  plane waves:    1139
 k-point ** :  -0.3000 0.0909 0.4444  plane waves:    1141
 k-point ** :  -0.2000 0.0909 0.4444  plane waves:    1137
 k-point ** :  -0.1000 0.0909 0.4444  plane waves:    1139
 k-point ** :   0.0000 0.1818 0.4444  plane waves:    1141
 k-point ** :   0.1000 0.1818 0.4444  plane waves:    1142
 k-point ** :   0.2000 0.1818 0.4444  plane waves:    1131
 k-point ** :   0.3000 0.1818 0.4444  plane waves:    1131
 k-point ** :   0.4000 0.1818 0.4444  plane waves:    1129
 k-point ** :   0.5000 0.1818 0.4444  plane waves:    1132
 k-point ** :  -0.4000 0.1818 0.4444  plane waves:    1135
 k-point ** :  -0.3000 0.1818 0.4444  plane waves:    1138
 k-point ** :  -0.2000 0.1818 0.4444  plane waves:    1141
 k-point ** :  -0.1000 0.1818 0.4444  plane waves:    1140
 k-point ** :   0.0000 0.2727 0.4444  plane waves:    1142
 k-point ** :   0.1000 0.2727 0.4444  plane waves:    1135
 k-point ** :   0.2000 0.2727 0.4444  plane waves:    1130
 k-point ** :   0.3000 0.2727 0.4444  plane waves:    1126
 k-point ** :   0.4000 0.2727 0.4444  plane waves:    1126
 k-point ** :   0.5000 0.2727 0.4444  plane waves:    1132
 k-point ** :  -0.4000 0.2727 0.4444  plane waves:    1132
 k-point ** :  -0.3000 0.2727 0.4444  plane waves:    1144
 k-point ** :  -0.2000 0.2727 0.4444  plane waves:    1139
 k-point ** :  -0.1000 0.2727 0.4444  plane waves:    1140
 k-point ** :   0.0000 0.3636 0.4444  plane waves:    1142
 k-point ** :   0.1000 0.3636 0.4444  plane waves:    1138
 k-point ** :   0.2000 0.3636 0.4444  plane waves:    1133
 k-point ** :   0.3000 0.3636 0.4444  plane waves:    1130
 k-point ** :   0.4000 0.3636 0.4444  plane waves:    1126
 k-point ** :   0.5000 0.3636 0.4444  plane waves:    1135
 k-point ** :  -0.4000 0.3636 0.4444  plane waves:    1137
 k-point ** :  -0.3000 0.3636 0.4444  plane waves:    1142
 k-point ** :  -0.2000 0.3636 0.4444  plane waves:    1140
 k-point ** :  -0.1000 0.3636 0.4444  plane waves:    1149
 k-point ** :   0.0000 0.4545 0.4444  plane waves:    1145
 k-point ** :   0.1000 0.4545 0.4444  plane waves:    1144
 k-point ** :   0.2000 0.4545 0.4444  plane waves:    1138
 k-point ** :   0.3000 0.4545 0.4444  plane waves:    1136
 k-point ** :   0.4000 0.4545 0.4444  plane waves:    1137
 k-point ** :   0.5000 0.4545 0.4444  plane waves:    1128
 k-point ** :  -0.4000 0.4545 0.4444  plane waves:    1134
 k-point ** :  -0.3000 0.4545 0.4444  plane waves:    1140
 k-point ** :  -0.2000 0.4545 0.4444  plane waves:    1139
 k-point ** :  -0.1000 0.4545 0.4444  plane waves:    1141
 k-point ** :   0.0000-0.4545 0.4444  plane waves:    1142
 k-point ** :   0.1000-0.4545 0.4444  plane waves:    1141
 k-point ** :   0.2000-0.4545 0.4444  plane waves:    1139
 k-point ** :   0.3000-0.4545 0.4444  plane waves:    1143
 k-point ** :   0.4000-0.4545 0.4444  plane waves:    1142
 k-point ** :   0.5000-0.4545 0.4444  plane waves:    1129
 k-point ** :  -0.4000-0.4545 0.4444  plane waves:    1133
 k-point ** :  -0.3000-0.4545 0.4444  plane waves:    1138
 k-point ** :  -0.2000-0.4545 0.4444  plane waves:    1137
 k-point ** :  -0.1000-0.4545 0.4444  plane waves:    1143
 k-point ** :   0.0000-0.3636 0.4444  plane waves:    1135
 k-point ** :   0.1000-0.3636 0.4444  plane waves:    1141
 k-point ** :   0.2000-0.3636 0.4444  plane waves:    1138
 k-point ** :   0.3000-0.3636 0.4444  plane waves:    1143
 k-point ** :   0.4000-0.3636 0.4444  plane waves:    1142
 k-point ** :   0.5000-0.3636 0.4444  plane waves:    1135
 k-point ** :  -0.4000-0.3636 0.4444  plane waves:    1127
 k-point ** :  -0.3000-0.3636 0.4444  plane waves:    1129
 k-point ** :  -0.2000-0.3636 0.4444  plane waves:    1133
 k-point ** :  -0.1000-0.3636 0.4444  plane waves:    1136
 k-point ** :   0.0000-0.2727 0.4444  plane waves:    1139
 k-point ** :   0.1000-0.2727 0.4444  plane waves:    1141
 k-point ** :   0.2000-0.2727 0.4444  plane waves:    1142
 k-point ** :   0.3000-0.2727 0.4444  plane waves:    1140
 k-point ** :   0.4000-0.2727 0.4444  plane waves:    1139
 k-point ** :   0.5000-0.2727 0.4444  plane waves:    1132
 k-point ** :  -0.4000-0.2727 0.4444  plane waves:    1128
 k-point ** :  -0.3000-0.2727 0.4444  plane waves:    1123
 k-point ** :  -0.2000-0.2727 0.4444  plane waves:    1123
 k-point ** :  -0.1000-0.2727 0.4444  plane waves:    1135
 k-point ** :   0.0000-0.1818 0.4444  plane waves:    1137
 k-point ** :   0.1000-0.1818 0.4444  plane waves:    1142
 k-point ** :   0.2000-0.1818 0.4444  plane waves:    1142
 k-point ** :   0.3000-0.1818 0.4444  plane waves:    1136
 k-point ** :   0.4000-0.1818 0.4444  plane waves:    1139
 k-point ** :   0.5000-0.1818 0.4444  plane waves:    1135
 k-point ** :  -0.4000-0.1818 0.4444  plane waves:    1125
 k-point ** :  -0.3000-0.1818 0.4444  plane waves:    1130
 k-point ** :  -0.2000-0.1818 0.4444  plane waves:    1124
 k-point ** :  -0.1000-0.1818 0.4444  plane waves:    1132
 k-point ** :   0.0000-0.0909 0.4444  plane waves:    1142
 k-point ** :   0.1000-0.0909 0.4444  plane waves:    1146
 k-point ** :   0.2000-0.0909 0.4444  plane waves:    1144
 k-point ** :   0.3000-0.0909 0.4444  plane waves:    1149
 k-point ** :   0.4000-0.0909 0.4444  plane waves:    1145
 k-point ** :   0.5000-0.0909 0.4444  plane waves:    1138
 k-point ** :  -0.4000-0.0909 0.4444  plane waves:    1135
 k-point ** :  -0.3000-0.0909 0.4444  plane waves:    1132
 k-point ** :  -0.2000-0.0909 0.4444  plane waves:    1139
 k-point ** :  -0.1000-0.0909 0.4444  plane waves:    1135

 maximum and minimum number of plane-waves per node :       156      130

 maximum number of plane-waves:      1155
 maximum index in each direction: 
   IXMAX=    6   IYMAX=    6   IZMAX=    7
   IXMIN=   -7   IYMIN=   -6   IZMIN=   -7


 real space projection operators:
  total allocation   :       1802.53 KBytes
  max/ min on nodes  :        254.11        196.59


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0    33869. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:        537. kBytes
   fftplans  :        203. kBytes
   grid      :        258. kBytes
   one-center:         15. kBytes
   wavefun   :       2856. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 13   NGY = 11   NGZ = 15
  (NGX  = 56   NGY  = 48   NGZ  = 60)
  gives a total of   2145 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      22.0000000 magnetization 
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for non-local projection operator          991
 Maximum index for augmentation-charges          767 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.547
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 2x 3

    FEWALD:  cpu time    0.0018: real time    0.0018


--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.7245: real time    0.8789
    SETDIJ:  cpu time    0.0062: real time    0.0067
     EDDAV:  cpu time    7.5876: real time    7.6023
       DOS:  cpu time    0.0048: real time    0.0051
    --------------------------------------------
      LOOP:  cpu time    8.3231: real time    8.4930

 eigenvalue-minimisations  : 24972
 total energy-change (2. order) : 0.1065924E+03  (-0.1097025E+04)
 number of electron      22.0000000 magnetization 
 augmentation part       22.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -878.41245631
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        89.94284408
  PAW double counting   =      2456.41331976    -2668.09693425
  entropy T*S    EENTRO =        -0.00029578
  eigenvalues    EBANDS =       184.44278828
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       106.59235675 eV

  energy without entropy =      106.59265253  energy(sigma->0) =      106.59250464


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


     EDDAV:  cpu time   10.7658: real time   10.9360
       DOS:  cpu time    0.0101: real time    0.0101
    --------------------------------------------
      LOOP:  cpu time   10.7759: real time   10.9461

 eigenvalue-minimisations  : 24504
 total energy-change (2. order) :-0.1094803E+03  (-0.9828611E+02)
 number of electron      22.0000000 magnetization 
 augmentation part       22.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -878.41245631
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        89.94284408
  PAW double counting   =      2456.41331976    -2668.09693425
  entropy T*S    EENTRO =        -0.00028858
  eigenvalues    EBANDS =        74.96244955
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -2.88797479 eV

  energy without entropy =       -2.88768621  energy(sigma->0) =       -2.88783050


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


     EDDAV:  cpu time   11.3397: real time   11.3648
       DOS:  cpu time    0.0321: real time    0.0320
    --------------------------------------------
      LOOP:  cpu time   11.3718: real time   11.3968

 eigenvalue-minimisations  : 31056
 total energy-change (2. order) :-0.4846571E+01  (-0.4665460E+01)
 number of electron      22.0000000 magnetization 
 augmentation part       22.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -878.41245631
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        89.94284408
  PAW double counting   =      2456.41331976    -2668.09693425
  entropy T*S    EENTRO =        -0.00018781
  eigenvalues    EBANDS =        70.11577751
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.73454605 eV

  energy without entropy =       -7.73435824  energy(sigma->0) =       -7.73445215


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


     EDDAV:  cpu time   10.2083: real time   10.2210
       DOS:  cpu time    0.0068: real time    0.0068
    --------------------------------------------
      LOOP:  cpu time   10.2151: real time   10.2278

 eigenvalue-minimisations  : 26592
 total energy-change (2. order) :-0.4766288E-01  (-0.4765797E-01)
 number of electron      22.0000000 magnetization 
 augmentation part       22.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -878.41245631
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        89.94284408
  PAW double counting   =      2456.41331976    -2668.09693425
  entropy T*S    EENTRO =        -0.00018965
  eigenvalues    EBANDS =        70.06811648
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.78220893 eV

  energy without entropy =       -7.78201928  energy(sigma->0) =       -7.78211411


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


     EDDAV:  cpu time   10.0485: real time   10.0686
       DOS:  cpu time    0.0047: real time    0.0047
    CHARGE:  cpu time    0.0578: real time    0.0597
    MIXING:  cpu time    0.0052: real time    0.0067
    --------------------------------------------
      LOOP:  cpu time   10.1163: real time   10.1398

 eigenvalue-minimisations  : 32724
 total energy-change (2. order) :-0.7796924E-03  (-0.7796698E-03)
 number of electron      21.9999992 magnetization 
 augmentation part       13.1495806 magnetization 

 Broyden mixing:
  rms(total) = 0.94617E+00    rms(broyden)= 0.94616E+00
  rms(prec ) = 0.23417E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -878.41245631
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        89.94284408
  PAW double counting   =      2456.41331976    -2668.09693425
  entropy T*S    EENTRO =        -0.00018966
  eigenvalues    EBANDS =        70.06733679
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.78298862 eV

  energy without entropy =       -7.78279897  energy(sigma->0) =       -7.78289380


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time    0.0199: real time    0.0403
    SETDIJ:  cpu time    0.0024: real time    0.0024
     EDDAV:  cpu time   10.2849: real time   10.2863
       DOS:  cpu time    0.0032: real time    0.0032
    CHARGE:  cpu time    0.0337: real time    0.0337
    MIXING:  cpu time    0.0019: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time   10.3462: real time   10.3688

 eigenvalue-minimisations  : 31248
 total energy-change (2. order) : 0.2042264E+00  (-0.1962289E+01)
 number of electron      21.9999991 magnetization 
 augmentation part       14.9152883 magnetization 

 Broyden mixing:
  rms(total) = 0.71514E+00    rms(broyden)= 0.71512E+00
  rms(prec ) = 0.16063E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.5684
  0.5684

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -822.45169125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        87.29281939
  PAW double counting   =      2416.14946683    -2616.20869571
  entropy T*S    EENTRO =        -0.00007004
  eigenvalues    EBANDS =         5.33631758
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.57876222 eV

  energy without entropy =       -7.57869218  energy(sigma->0) =       -7.57872720


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time    0.0175: real time    0.0289
    SETDIJ:  cpu time    0.0020: real time    0.0020
     EDDAV:  cpu time    9.9420: real time    9.9422
       DOS:  cpu time    0.0035: real time    0.0035
    CHARGE:  cpu time    0.0298: real time    0.0298
    MIXING:  cpu time    0.0006: real time    0.0008
    --------------------------------------------
      LOOP:  cpu time    9.9953: real time   10.0072

 eigenvalue-minimisations  : 30708
 total energy-change (2. order) : 0.1080073E+01  (-0.3645743E+00)
 number of electron      21.9999992 magnetization 
 augmentation part       14.1858588 magnetization 

 Broyden mixing:
  rms(total) = 0.49200E-01    rms(broyden)= 0.49181E-01
  rms(prec ) = 0.98646E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2314
  1.8699  0.5929

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -844.29990228
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.38548819
  PAW double counting   =      2452.54581096    -2661.80646147
  entropy T*S    EENTRO =        -0.00009481
  eigenvalues    EBANDS =        36.37337906
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.49868938 eV

  energy without entropy =       -6.49859457  energy(sigma->0) =       -6.49864197


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time    0.0155: real time    0.0357
    SETDIJ:  cpu time    0.0019: real time    0.0019
     EDDAV:  cpu time    7.8327: real time    7.9205
       DOS:  cpu time    0.0035: real time    0.0035
    CHARGE:  cpu time    0.0303: real time    0.0303
    MIXING:  cpu time    0.0004: real time    0.0004
    --------------------------------------------
      LOOP:  cpu time    7.8844: real time    7.9923

 eigenvalue-minimisations  : 36024
 total energy-change (2. order) :-0.1207417E-02  (-0.9427027E-02)
 number of electron      21.9999992 magnetization 
 augmentation part       14.0764139 magnetization 

 Broyden mixing:
  rms(total) = 0.78666E-01    rms(broyden)= 0.78663E-01
  rms(prec ) = 0.19725E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4201
  0.6252  0.9549  2.6802

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -843.51798004
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.40122210
  PAW double counting   =      2478.41289171    -2691.44534989
  entropy T*S    EENTRO =        -0.00007822
  eigenvalues    EBANDS =        39.34630657
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.49989680 eV

  energy without entropy =       -6.49981858  energy(sigma->0) =       -6.49985769


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time    0.0123: real time    0.0368
    SETDIJ:  cpu time    0.0018: real time    0.0018
     EDDAV:  cpu time    9.6495: real time    9.6530
       DOS:  cpu time    0.0041: real time    0.0041
    CHARGE:  cpu time    0.0346: real time    0.0349
    MIXING:  cpu time    0.0007: real time    0.0009
    --------------------------------------------
      LOOP:  cpu time    9.7029: real time    9.7315

 eigenvalue-minimisations  : 31332
 total energy-change (2. order) : 0.1037176E-01  (-0.5198271E-02)
 number of electron      21.9999992 magnetization 
 augmentation part       14.1691670 magnetization 

 Broyden mixing:
  rms(total) = 0.10831E-01    rms(broyden)= 0.10830E-01
  rms(prec ) = 0.26485E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4477
  0.6309  0.9006  2.4883  1.7709

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -839.36375894
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.22177821
  PAW double counting   =      2483.11936898    -2696.39547544
  entropy T*S    EENTRO =        -0.00009647
  eigenvalues    EBANDS =        35.62556766
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.48952504 eV

  energy without entropy =       -6.48942856  energy(sigma->0) =       -6.48947680


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time    0.0187: real time    0.0387
    SETDIJ:  cpu time    0.0021: real time    0.0021
     EDDAV:  cpu time   10.5948: real time   10.5946
       DOS:  cpu time    0.0041: real time    0.0041
    CHARGE:  cpu time    0.0472: real time    0.0473
    MIXING:  cpu time    0.0018: real time    0.0018
    --------------------------------------------
      LOOP:  cpu time   10.6688: real time   10.6886

 eigenvalue-minimisations  : 37032
 total energy-change (2. order) : 0.1436161E-03  (-0.7860013E-04)
 number of electron      21.9999992 magnetization 
 augmentation part       14.1600264 magnetization 

 Broyden mixing:
  rms(total) = 0.17147E-02    rms(broyden)= 0.17147E-02
  rms(prec ) = 0.37092E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5472
  2.8237  2.4241  0.6311  0.9285  0.9285

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -839.83799255
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.24265064
  PAW double counting   =      2482.32150522    -2695.52054002
  entropy T*S    EENTRO =        -0.00009322
  eigenvalues    EBANDS =        36.00199755
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.48938142 eV

  energy without entropy =       -6.48928820  energy(sigma->0) =       -6.48933481


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time    0.2645: real time    0.2946
    SETDIJ:  cpu time    0.0987: real time    0.0987
     EDDAV:  cpu time   12.0943: real time   12.1029
       DOS:  cpu time    0.0095: real time    0.0095
    CHARGE:  cpu time    0.0508: real time    0.0508
    MIXING:  cpu time    0.0003: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time   12.5182: real time   12.5568

 eigenvalue-minimisations  : 30168
 total energy-change (2. order) :-0.2536450E-05  (-0.5918602E-06)
 number of electron      21.9999992 magnetization 
 augmentation part       14.1597920 magnetization 

 Broyden mixing:
  rms(total) = 0.74075E-03    rms(broyden)= 0.74074E-03
  rms(prec ) = 0.18143E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4781
  2.6831  2.5022  0.6314  1.1877  0.9070  0.9571

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -839.91682583
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.24626863
  PAW double counting   =      2481.78661547    -2694.92226428
  entropy T*S    EENTRO =        -0.00009324
  eigenvalues    EBANDS =        36.01382431
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.48938396 eV

  energy without entropy =       -6.48929072  energy(sigma->0) =       -6.48933734


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time    0.0145: real time    0.0524
    SETDIJ:  cpu time    0.0017: real time    0.0017
     EDDAV:  cpu time   11.3408: real time   11.3468
       DOS:  cpu time    0.0044: real time    0.0044
    CHARGE:  cpu time    0.0291: real time    0.0291
    MIXING:  cpu time    0.0003: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time   11.3907: real time   11.4347

 eigenvalue-minimisations  : 21828
 total energy-change (2. order) : 0.1547552E-05  (-0.3485643E-06)
 number of electron      21.9999992 magnetization 
 augmentation part       14.1590269 magnetization 

 Broyden mixing:
  rms(total) = 0.63078E-04    rms(broyden)= 0.63022E-04
  rms(prec ) = 0.13502E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5704
  2.5841  2.5841  2.2917  0.6314  1.0378  0.8912  0.9722

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -839.95671714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.24803287
  PAW double counting   =      2481.65880672    -2694.78720407
  entropy T*S    EENTRO =        -0.00009295
  eigenvalues    EBANDS =        36.04470119
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.48938241 eV

  energy without entropy =       -6.48928946  energy(sigma->0) =       -6.48933593


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time    0.0135: real time    0.0355
    SETDIJ:  cpu time    0.0016: real time    0.0016
     EDDAV:  cpu time    8.1738: real time    8.1736
       DOS:  cpu time    0.0108: real time    0.0108
    --------------------------------------------
      LOOP:  cpu time    8.1997: real time    8.2215

 eigenvalue-minimisations  : 15120
 total energy-change (2. order) :-0.1084823E-06  (-0.9854595E-08)
 number of electron      21.9999992 magnetization 
 augmentation part       14.1590269 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        85.81459405
  Ewald energy   TEWEN  =     -1945.46642293
  -Hartree energ DENC   =      -839.95444210
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        88.24791903
  PAW double counting   =      2481.62293487    -2694.75189968
  entropy T*S    EENTRO =        -0.00009296
  eigenvalues    EBANDS =        36.04310736
  atomic energy  EATOM  =      2781.95491984
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.48938252 eV

  energy without entropy =       -6.48928956  energy(sigma->0) =       -6.48933604


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9430
  (the norm of the test charge is              1.0000)
       1 -66.7958       2 -66.7958
 
 
 
 E-fermi :   3.7993     XC(G=0): -10.7128     alpha+bet : -9.3018


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.0958      2.00000
      2       0.7077      2.00000
      3       0.8095      2.00000
      4       1.2632      2.00000
      5       1.4763      2.00000
      6       1.9552      2.00000
      7       2.1321      2.00000
      8       2.2579      2.00000
      9       2.3736      2.00000
     10       2.5957      2.00000
     11       2.6735      2.00000
     12       7.8270      0.00000
     13      10.6906      0.00000
     14      11.6450      0.00000
     15      14.6437      0.00000
     16      14.8599      0.00000
     17      18.4579      0.00000
     18      18.8605      0.00000
     19      22.1948      0.00000
     20      23.4375      0.00000
     21      26.2113      0.00000
     22      26.7255      0.00000
     23      27.3979      0.00000
     24      29.1182      0.00000

 k-point     2 :       0.1000   -0.0000   -0.0000
  band No.  band energies     occupation 
      1      -2.9483      2.00000
      2       0.7443      2.00000
      3       0.8354      2.00000
      4       1.2740      2.00000
      5       1.5007      2.00000
      6       1.9370      2.00000
      7       2.1284      2.00000
      8       2.2420      2.00000
      9       2.3647      2.00000
     10       2.5301      2.00000
     11       2.6242      2.00000
     12       7.8847      0.00000
     13       9.4651      0.00000
     14      11.8724      0.00000
     15      14.8298      0.00000
     16      16.3841      0.00000
     17      17.4433      0.00000
     18      18.9526      0.00000
     19      23.2960      0.00000
     20      23.6073      0.00000
     21      24.4541      0.00000
     22      25.9637      0.00000
     23      27.2850      0.00000
     24      29.0870      0.00000

 k-point     3 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -2.5109      2.00000
      2       0.8278      2.00000
      3       0.9163      2.00000
      4       1.3066      2.00000
      5       1.5710      2.00000
      6       1.8830      2.00000
      7       2.1164      2.00000
      8       2.1907      2.00000
      9       2.3465      2.00000
     10       2.3480      2.00000
     11       2.5163      2.00000
     12       6.8561      0.00000
     13       8.9007      0.00000
     14      12.3055      0.00000
     15      15.3830      0.00000
     16      15.7461      0.00000
     17      19.0160      0.00000
     18      19.4855      0.00000
     19      21.9173      0.00000
     20      23.4587      0.00000
     21      24.3747      0.00000
     22      25.9012      0.00000
     23      26.4035      0.00000
     24      28.3356      0.00000

 k-point     4 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -1.8034      2.00000
      2       0.8675      2.00000
      3       1.0653      2.00000
      4       1.3631      2.00000
      5       1.6700      2.00000
      6       1.8031      2.00000
      7       2.0405      2.00000
      8       2.0991      2.00000
      9       2.1931      2.00000
     10       2.3420      2.00000
     11       2.3737      2.00000
     12       4.9957      0.00000
     13       9.5429      0.00000
     14      13.0484      0.00000
     15      14.1172      0.00000
     16      16.2634      0.00000
     17      19.5828      0.00000
     18      19.6553      0.00000
     19      22.0137      0.00000
     20      22.6647      0.00000
     21      24.2227      0.00000
     22      24.8382      0.00000
     23      28.2753      0.00000
     24      28.4246      0.00000

 k-point     5 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.8805      2.00000
      2       0.7113      2.00000
      3       1.2514      2.00000
      4       1.4425      2.00000
      5       1.6385      2.00000
      6       1.8062      2.00000
      7       1.8498      2.00000
      8       2.0951      2.00000
      9       2.1141      2.00000
     10       2.2219      2.00000
     11       2.3948      2.00000
     12       3.4772      2.00000
     13      10.4195      0.00000
     14      12.6824      0.00000
     15      14.1629      0.00000
     16      17.4200      0.00000
     17      17.4743      0.00000
     18      20.3452      0.00000
     19      20.3896      0.00000
     20      22.7593      0.00000
     21      25.2782      0.00000
     22      26.1785      0.00000
     23      27.3118      0.00000
     24      29.7608      0.00000

 k-point     6 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0887      2.00000
      2       0.0887      2.00000
      3       1.4287      2.00000
      4       1.4287      2.00000
      5       1.6199      2.00000
      6       1.6199      2.00000
      7       1.9957      2.00000
      8       1.9957      2.00000
      9       2.1271      2.00000
     10       2.1271      2.00000
     11       2.6504      2.00000
     12       2.6504      2.00000
     13      11.4576      0.00000
     14      11.4576      0.00000
     15      15.6510      0.00000
     16      15.6510      0.00000
     17      18.7975      0.00000
     18      18.7975      0.00000
     19      21.4142      0.00000
     20      21.4142      0.00000
     21      26.1040      0.00000
     22      26.1040      0.00000
     23      30.1299      0.00000
     24      30.1299      0.00000

 k-point     7 :      -0.0000    0.0909   -0.0000
  band No.  band energies     occupation 
      1      -2.9373      2.00000
      2       0.7617      2.00000
      3       0.8495      2.00000
      4       1.2937      2.00000
      5       1.4672      2.00000
      6       1.9819      2.00000
      7       2.1077      2.00000
      8       2.2163      2.00000
      9       2.3523      2.00000
     10       2.5281      2.00000
     11       2.6094      2.00000
     12       8.0676      0.00000
     13      10.8921      0.00000
     14      11.7545      0.00000
     15      12.9861      0.00000
     16      14.9598      0.00000
     17      18.5892      0.00000
     18      20.7857      0.00000
     19      21.6871      0.00000
     20      22.5456      0.00000
     21      25.7170      0.00000
     22      26.4054      0.00000
     23      27.2386      0.00000
     24      28.2205      0.00000

 k-point     8 :       0.1000    0.0909   -0.0000
  band No.  band energies     occupation 
      1      -2.7773      2.00000
      2       0.7974      2.00000
      3       0.8716      2.00000
      4       1.2983      2.00000
      5       1.4970      2.00000
      6       1.9885      2.00000
      7       2.0821      2.00000
      8       2.2356      2.00000
      9       2.3446      2.00000
     10       2.3804      2.00000
     11       2.6152      2.00000
     12       8.1784      0.00000
     13       9.5625      0.00000
     14      11.9420      0.00000
     15      13.0304      0.00000
     16      16.6323      0.00000
     17      17.2634      0.00000
     18      21.0442      0.00000
     19      21.6190      0.00000
     20      23.8562      0.00000
     21      24.6929      0.00000
     22      25.9914      0.00000
     23      27.3840      0.00000
     24      28.1210      0.00000

 k-point     9 :       0.2000    0.0909    0.0000
  band No.  band energies     occupation 
      1      -2.3305      2.00000
      2       0.8752      2.00000
      3       0.9501      2.00000
      4       1.3082      2.00000
      5       1.5748      2.00000
      6       1.9761      2.00000
      7       2.0382      2.00000
      8       2.1597      2.00000
      9       2.2185      2.00000
     10       2.3403      2.00000
     11       2.5374      2.00000
     12       6.9704      0.00000
     13       9.2324      0.00000
     14      12.3034      0.00000
     15      13.4172      0.00000
     16      15.5110      0.00000
     17      19.5503      0.00000
     18      21.5330      0.00000
     19      21.5778      0.00000
     20      22.2262      0.00000
     21      23.5169      0.00000
     22      26.5687      0.00000
     23      26.8638      0.00000
     24      28.7334      0.00000

 k-point    10 :       0.3000    0.0909    0.0000
  band No.  band energies     occupation 
      1      -1.6193      2.00000
      2       0.9191      2.00000
      3       1.0803      2.00000
      4       1.3405      2.00000
      5       1.6389      2.00000
      6       1.9154      2.00000
      7       1.9606      2.00000
      8       2.0200      2.00000
      9       2.1722      2.00000
     10       2.3463      2.00000
     11       2.4162      2.00000
     12       5.0872      0.00000
     13       9.9570      0.00000
     14      12.9864      0.00000
     15      13.8756      0.00000
     16      14.1045      0.00000
     17      19.8594      0.00000
     18      21.1184      0.00000
     19      22.0947      0.00000
     20      22.1016      0.00000
     21      23.0457      0.00000
     22      25.5770      0.00000
     23      29.2803      0.00000
     24      29.6633      0.00000

 k-point    11 :       0.4000    0.0909    0.0000
  band No.  band energies     occupation 
      1      -0.7063      2.00000
      2       0.7668      2.00000
      3       1.2378      2.00000
      4       1.4021      2.00000
      5       1.5839      2.00000
      6       1.6839      2.00000
      7       2.0219      2.00000
      8       2.0650      2.00000
      9       2.1156      2.00000
     10       2.2943      2.00000
     11       2.4049      2.00000
     12       3.5595      2.00000
     13      10.8755      0.00000
     14      12.4496      0.00000
     15      14.0632      0.00000
     16      15.0604      0.00000
     17      17.7752      0.00000
     18      19.2848      0.00000
     19      22.2584      0.00000
     20      23.1011      0.00000
     21      24.4738      0.00000
     22      26.5849      0.00000
     23      29.6386      0.00000
     24      30.3021      0.00000

 k-point    12 :       0.5000    0.0909    0.0000
  band No.  band energies     occupation 
      1       0.1539      2.00000
      2       0.2253      2.00000
      3       1.3894      2.00000
      4       1.4286      2.00000
      5       1.5016      2.00000
      6       1.5184      2.00000
      7       2.0570      2.00000
      8       2.0909      2.00000
      9       2.1757      2.00000
     10       2.2040      2.00000
     11       2.6833      2.00000
     12       2.7352      2.00000
     13      11.2471      0.00000
     14      11.9350      0.00000
     15      15.5363      0.00000
     16      15.9622      0.00000
     17      16.2646      0.00000
     18      17.5691      0.00000
     19      22.1998      0.00000
     20      24.1270      0.00000
     21      24.2590      0.00000
     22      27.9128      0.00000
     23      29.2325      0.00000
     24      30.1170      0.00000

 k-point    13 :      -0.4000    0.0909   -0.0000
  band No.  band energies     occupation 
      1      -0.7918      2.00000
      2       0.8083      2.00000
      3       1.2428      2.00000
      4       1.3749      2.00000
      5       1.5731      2.00000
      6       1.6690      2.00000
      7       1.9327      2.00000
      8       2.1003      2.00000
      9       2.1789      2.00000
     10       2.3291      2.00000
     11       2.3835      2.00000
     12       3.6900      2.00000
     13      10.2530      0.00000
     14      13.1720      0.00000
     15      14.4668      0.00000
     16      16.0842      0.00000
     17      17.3495      0.00000
     18      17.7130      0.00000
     19      21.6783      0.00000
     20      24.6154      0.00000
     21      25.2483      0.00000
     22      26.4672      0.00000
     23      26.7219      0.00000
     24      28.5096      0.00000

 k-point    14 :      -0.3000    0.0909    0.0000
  band No.  band energies     occupation 
      1      -1.6933      2.00000
      2       0.9582      2.00000
      3       1.0623      2.00000
      4       1.3170      2.00000
      5       1.6476      2.00000
      6       1.8340      2.00000
      7       1.8929      2.00000
      8       2.1474      2.00000
      9       2.1611      2.00000
     10       2.3312      2.00000
     11       2.4669      2.00000
     12       5.2684      0.00000
     13       9.4519      0.00000
     14      13.3206      0.00000
     15      14.6157      0.00000
     16      14.8562      0.00000
     17      19.3279      0.00000
     18      19.5071      0.00000
     19      21.1459      0.00000
     20      22.5791      0.00000
     21      24.5422      0.00000
     22      26.0144      0.00000
     23      27.3194      0.00000
     24      27.9465      0.00000

 k-point    15 :      -0.2000    0.0909    0.0000
  band No.  band energies     occupation 
      1      -2.3827      2.00000
      2       0.8936      2.00000
      3       0.9445      2.00000
      4       1.2892      2.00000
      5       1.5811      2.00000
      6       1.8811      2.00000
      7       2.0641      2.00000
      8       2.1365      2.00000
      9       2.2916      2.00000
     10       2.3427      2.00000
     11       2.5646      2.00000
     12       7.1370      0.00000
     13       8.9290      0.00000
     14      12.5231      0.00000
     15      13.9127      0.00000
     16      16.2466      0.00000
     17      19.2163      0.00000
     18      20.8923      0.00000
     19      21.2483      0.00000
     20      21.7002      0.00000
     21      23.5777      0.00000
     22      25.6214      0.00000
     23      27.3651      0.00000
     24      27.3786      0.00000

 k-point    16 :      -0.1000    0.0909   -0.0000
  band No.  band energies     occupation 
      1      -2.8041      2.00000
      2       0.7956      2.00000
      3       0.8799      2.00000
      4       1.2855      2.00000
      5       1.5022      2.00000
      6       1.9459      2.00000
      7       2.1207      2.00000
      8       2.1599      2.00000
      9       2.3536      2.00000
     10       2.4770      2.00000
     11       2.5991      2.00000
     12       8.0546      0.00000
     13       9.7297      0.00000
     14      12.0226      0.00000
     15      13.2848      0.00000
     16      16.3716      0.00000
     17      17.9028      0.00000
     18      20.7324      0.00000
     19      22.3107      0.00000
     20      22.8794      0.00000
     21      23.8181      0.00000
     22      24.6626      0.00000
     23      27.2449      0.00000
     24      28.6796      0.00000

 k-point    17 :      -0.0000    0.1818   -0.0000
  band No.  band energies     occupation 
      1      -2.4682      2.00000
      2       0.9056      2.00000
      3       0.9607      2.00000
      4       1.3789      2.00000
      5       1.4435      2.00000
      6       2.0005      2.00000
      7       2.1044      2.00000
      8       2.1060      2.00000
      9       2.2909      2.00000
     10       2.2993      2.00000
     11       2.5125      2.00000
     12       8.6963      0.00000
     13      10.3855      0.00000
     14      11.5261      0.00000
     15      12.1208      0.00000
     16      15.2542      0.00000
     17      18.7730      0.00000
     18      19.7719      0.00000
     19      22.3242      0.00000
     20      23.6435      0.00000
     21      24.1449      0.00000
     22      24.5425      0.00000
     23      26.0260      0.00000
     24      26.9856      0.00000

 k-point    18 :       0.1000    0.1818   -0.0000
  band No.  band energies     occupation 
      1      -2.2988      2.00000
      2       0.9347      2.00000
      3       0.9784      2.00000
      4       1.3219      2.00000
      5       1.5427      2.00000
      6       1.9707      2.00000
      7       2.1104      2.00000
      8       2.1159      2.00000
      9       2.1778      2.00000
     10       2.2904      2.00000
     11       2.5285      2.00000
     12       8.8512      0.00000
     13       9.9590      0.00000
     14      10.5052      0.00000
     15      12.2638      0.00000
     16      17.1134      0.00000
     17      17.2215      0.00000
     18      19.5310      0.00000
     19      22.9139      0.00000
     20      24.0707      0.00000
     21      24.4508      0.00000
     22      24.8440      0.00000
     23      25.5963      0.00000
     24      26.9395      0.00000

 k-point    19 :       0.2000    0.1818    0.0000
  band No.  band energies     occupation 
      1      -1.8525      2.00000
      2       1.0085      2.00000
      3       1.0342      2.00000
      4       1.2735      2.00000
      5       1.6644      2.00000
      6       1.9177      2.00000
      7       1.9311      2.00000
      8       2.1064      2.00000
      9       2.1397      2.00000
     10       2.3110      2.00000
     11       2.5235      2.00000
     12       7.4347      0.00000
     13       9.8452      0.00000
     14      10.8528      0.00000
     15      12.5733      0.00000
     16      15.4670      0.00000
     17      19.3975      0.00000
     18      20.0954      0.00000
     19      20.7728      0.00000
     20      22.5618      0.00000
     21      24.9433      0.00000
     22      25.6026      0.00000
     23      27.4324      0.00000
     24      28.9238      0.00000

 k-point    20 :       0.3000    0.1818   -0.0000
  band No.  band energies     occupation 
      1      -1.1614      2.00000
      2       1.0484      2.00000
      3       1.1217      2.00000
      4       1.2559      2.00000
      5       1.6889      2.00000
      6       1.7000      2.00000
      7       1.9801      2.00000
      8       2.1150      2.00000
      9       2.1311      2.00000
     10       2.3327      2.00000
     11       2.4776      2.00000
     12       5.5019      0.00000
     13      10.6362      0.00000
     14      11.4721      0.00000
     15      13.2309      0.00000
     16      13.8462      0.00000
     17      18.3557      0.00000
     18      19.8511      0.00000
     19      20.3817      0.00000
     20      23.4308      0.00000
     21      25.6071      0.00000
     22      26.3840      0.00000
     23      29.2082      0.00000
     24      29.3262      0.00000

 k-point    21 :       0.4000    0.1818    0.0000
  band No.  band energies     occupation 
      1      -0.3151      2.00000
      2       0.8853      2.00000
      3       1.2554      2.00000
      4       1.2714      2.00000
      5       1.4854      2.00000
      6       1.6141      2.00000
      7       2.1295      2.00000
      8       2.1416      2.00000
      9       2.2082      2.00000
     10       2.4035      2.00000
     11       2.4237      2.00000
     12       3.8982      0.00000
     13      11.6016      0.00000
     14      12.3546      0.00000
     15      12.4429      0.00000
     16      14.2937      0.00000
     17      16.4998      0.00000
     18      18.2956      0.00000
     19      20.2712      0.00000
     20      26.2119      0.00000
     21      26.8156      0.00000
     22      26.8804      0.00000
     23      27.4881      0.00000
     24      28.9243      0.00000

 k-point    22 :       0.5000    0.1818    0.0000
  band No.  band energies     occupation 
      1       0.3644      2.00000
      2       0.4655      2.00000
      3       1.3189      2.00000
      4       1.3229      2.00000
      5       1.4200      2.00000
      6       1.4811      2.00000
      7       2.1692      2.00000
      8       2.1780      2.00000
      9       2.3145      2.00000
     10       2.3314      2.00000
     11       2.8391      2.00000
     12       2.9709      2.00000
     13      11.2793      0.00000
     14      12.6784      0.00000
     15      13.5323      0.00000
     16      14.8286      0.00000
     17      15.7446      0.00000
     18      16.5058      0.00000
     19      20.9416      0.00000
     20      25.5972      0.00000
     21      26.2727      0.00000
     22      26.4201      0.00000
     23      28.9811      0.00000
     24      29.4738      0.00000

 k-point    23 :      -0.4000    0.1818   -0.0000
  band No.  band energies     occupation 
      1      -0.4657      2.00000
      2       0.9147      2.00000
      3       1.2572      2.00000
      4       1.3266      2.00000
      5       1.4463      2.00000
      6       1.5328      2.00000
      7       2.0999      2.00000
      8       2.1350      2.00000
      9       2.2647      2.00000
     10       2.3748      2.00000
     11       2.4738      2.00000
     12       4.1577      0.00000
     13      10.3518      0.00000
     14      13.4005      0.00000
     15      13.9181      0.00000
     16      14.9896      0.00000
     17      15.0125      0.00000
     18      17.5113      0.00000
     19      21.8276      0.00000
     20      24.0511      0.00000
     21      25.3584      0.00000
     22      25.7967      0.00000
     23      26.7572      0.00000
     24      30.1367      0.00000

 k-point    24 :      -0.3000    0.1818    0.0000
  band No.  band energies     occupation 
      1      -1.3017      2.00000
      2       1.0295      2.00000
      3       1.1973      2.00000
      4       1.2411      2.00000
      5       1.5982      2.00000
      6       1.6458      2.00000
      7       2.0110      2.00000
      8       2.0648      2.00000
      9       2.1757      2.00000
     10       2.3319      2.00000
     11       2.5730      2.00000
     12       5.8437      0.00000
     13       9.6530      0.00000
     14      12.2345      0.00000
     15      13.8412      0.00000
     16      15.3673      0.00000
     17      16.6986      0.00000
     18      19.4383      0.00000
     19      22.4198      0.00000
     20      22.8115      0.00000
     21      23.1750      0.00000
     22      25.1335      0.00000
     23      25.4072      0.00000
     24      28.6213      0.00000

 k-point    25 :      -0.2000    0.1818    0.0000
  band No.  band energies     occupation 
      1      -1.9539      2.00000
      2       0.9841      2.00000
      3       1.0921      2.00000
      4       1.2659      2.00000
      5       1.5741      2.00000
      6       1.8585      2.00000
      7       1.9829      2.00000
      8       2.1126      2.00000
      9       2.1174      2.00000
     10       2.3322      2.00000
     11       2.6083      2.00000
     12       7.7542      0.00000
     13       9.2606      0.00000
     14      11.3584      0.00000
     15      12.9921      0.00000
     16      17.0060      0.00000
     17      18.6362      0.00000
     18      19.4233      0.00000
     19      20.5809      0.00000
     20      22.7905      0.00000
     21      23.7467      0.00000
     22      24.5318      0.00000
     23      25.6108      0.00000
     24      26.1601      0.00000

 k-point    26 :      -0.1000    0.1818    0.0000
  band No.  band energies     occupation 
      1      -2.3513      2.00000
      2       0.9247      2.00000
      3       1.0047      2.00000
      4       1.3232      2.00000
      5       1.4972      2.00000
      6       1.9990      2.00000
      7       2.0139      2.00000
      8       2.0965      2.00000
      9       2.2401      2.00000
     10       2.3131      2.00000
     11       2.5709      2.00000
     12       8.6140      0.00000
     13      10.1448      0.00000
     14      10.9253      0.00000
     15      12.4234      0.00000
     16      16.5824      0.00000
     17      18.6348      0.00000
     18      20.0822      0.00000
     19      20.7158      0.00000
     20      23.3810      0.00000
     21      23.9837      0.00000
     22      24.3414      0.00000
     23      25.4204      0.00000
     24      26.9138      0.00000

 k-point    27 :      -0.0000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -1.7117      2.00000
      2       1.0824      2.00000
      3       1.1208      2.00000
      4       1.4063      2.00000
      5       1.5174      2.00000
      6       1.9169      2.00000
      7       1.9477      2.00000
      8       2.0372      2.00000
      9       2.1520      2.00000
     10       2.2885      2.00000
     11       2.3901      2.00000
     12       7.8264      0.00000
     13       9.7612      0.00000
     14      12.3557      0.00000
     15      12.8635      0.00000
     16      15.7755      0.00000
     17      17.2193      0.00000
     18      19.5787      0.00000
     19      20.9049      0.00000
     20      21.8256      0.00000
     21      22.8124      0.00000
     22      24.6738      0.00000
     23      26.5651      0.00000
     24      27.9065      0.00000

 k-point    28 :       0.1000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -1.5403      2.00000
      2       1.0866      2.00000
      3       1.1353      2.00000
      4       1.3227      2.00000
      5       1.6607      2.00000
      6       1.8655      2.00000
      7       1.8849      2.00000
      8       2.0322      2.00000
      9       2.1806      2.00000
     10       2.2846      2.00000
     11       2.4150      2.00000
     12       7.8545      0.00000
     13      10.0476      0.00000
     14      10.6931      0.00000
     15      12.8765      0.00000
     16      16.4685      0.00000
     17      17.8534      0.00000
     18      18.4950      0.00000
     19      20.5370      0.00000
     20      21.8239      0.00000
     21      23.7800      0.00000
     22      25.7406      0.00000
     23      27.2972      0.00000
     24      28.0919      0.00000

 k-point    29 :       0.2000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -1.1184      2.00000
      2       1.0789      2.00000
      3       1.1972      2.00000
      4       1.2372      2.00000
      5       1.7046      2.00000
      6       1.7875      2.00000
      7       1.8718      2.00000
      8       2.0492      2.00000
      9       2.2385      2.00000
     10       2.2781      2.00000
     11       2.4777      2.00000
     12       7.8370      0.00000
     13       8.6298      0.00000
     14      10.9601      0.00000
     15      13.0857      0.00000
     16      15.2942      0.00000
     17      17.5198      0.00000
     18      18.5025      0.00000
     19      20.8782      0.00000
     20      21.9716      0.00000
     21      24.4424      0.00000
     22      26.9771      0.00000
     23      27.9803      0.00000
     24      28.9792      0.00000

 k-point    30 :       0.3000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -0.5100      2.00000
      2       1.0055      2.00000
      3       1.1780      2.00000
      4       1.2595      2.00000
      5       1.5764      2.00000
      6       1.8186      2.00000
      7       2.0549      2.00000
      8       2.0943      2.00000
      9       2.2759      2.00000
     10       2.3058      2.00000
     11       2.5019      2.00000
     12       6.1158      0.00000
     13       9.0049      0.00000
     14      11.7627      0.00000
     15      13.6637      0.00000
     16      13.8908      0.00000
     17      15.7747      0.00000
     18      18.0786      0.00000
     19      20.7877      0.00000
     20      24.1575      0.00000
     21      24.4586      0.00000
     22      26.5671      0.00000
     23      28.0044      0.00000
     24      29.9272      0.00000

 k-point    31 :       0.4000    0.2727    0.0000
  band No.  band energies     occupation 
      1       0.1244      2.00000
      2       0.8371      2.00000
      3       1.1481      2.00000
      4       1.2187      2.00000
      5       1.6031      2.00000
      6       1.8512      2.00000
      7       2.1745      2.00000
      8       2.2923      2.00000
      9       2.3087      2.00000
     10       2.4765      2.00000
     11       2.5181      2.00000
     12       4.4267      0.00000
     13       9.9153      0.00000
     14      12.5858      0.00000
     15      12.6621      0.00000
     16      13.9225      0.00000
     17      14.6768      0.00000
     18      18.3729      0.00000
     19      19.0159      0.00000
     20      25.0205      0.00000
     21      25.4068      0.00000
     22      25.7927      0.00000
     23      28.1861      0.00000
     24      31.4807      0.00000

 k-point    32 :       0.5000    0.2727    0.0000
  band No.  band energies     occupation 
      1       0.5169      2.00000
      2       0.5799      2.00000
      3       1.1514      2.00000
      4       1.1580      2.00000
      5       1.6926      2.00000
      6       1.7807      2.00000
      7       2.2408      2.00000
      8       2.2584      2.00000
      9       2.4074      2.00000
     10       2.4707      2.00000
     11       3.1416      2.00000
     12       3.4030      2.00000
     13      11.1060      0.00000
     14      11.4789      0.00000
     15      12.3185      0.00000
     16      13.6776      0.00000
     17      16.0784      0.00000
     18      17.2652      0.00000
     19      19.0706      0.00000
     20      23.5131      0.00000
     21      24.5217      0.00000
     22      26.6919      0.00000
     23      29.9279      0.00000
     24      31.4558      0.00000

 k-point    33 :      -0.4000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -0.0252      2.00000
      2       0.8407      2.00000
      3       1.1275      2.00000
      4       1.2298      2.00000
      5       1.6531      2.00000
      6       1.7372      2.00000
      7       2.1418      2.00000
      8       2.2730      2.00000
      9       2.3392      2.00000
     10       2.4154      2.00000
     11       2.5793      2.00000
     12       4.8270      0.00000
     13      10.5285      0.00000
     14      11.0732      0.00000
     15      12.5627      0.00000
     16      14.8806      0.00000
     17      15.8116      0.00000
     18      17.6881      0.00000
     19      19.9817      0.00000
     20      22.1666      0.00000
     21      23.5181      0.00000
     22      26.7452      0.00000
     23      28.0818      0.00000
     24      30.4473      0.00000

 k-point    34 :      -0.3000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -0.6880      2.00000
      2       0.9810      2.00000
      3       1.1560      2.00000
      4       1.3631      2.00000
      5       1.5153      2.00000
      6       1.6814      2.00000
      7       2.0486      2.00000
      8       2.1537      2.00000
      9       2.2004      2.00000
     10       2.3402      2.00000
     11       2.6202      2.00000
     12       6.5876      0.00000
     13       9.6048      0.00000
     14      10.3566      0.00000
     15      14.2794      0.00000
     16      14.6368      0.00000
     17      16.3000      0.00000
     18      18.8799      0.00000
     19      21.0540      0.00000
     20      21.6148      0.00000
     21      22.8879      0.00000
     22      23.4637      0.00000
     23      28.4822      0.00000
     24      28.9773      0.00000

 k-point    35 :      -0.2000    0.2727   -0.0000
  band No.  band energies     occupation 
      1      -1.2582      2.00000
      2       1.0510      2.00000
      3       1.2286      2.00000
      4       1.3005      2.00000
      5       1.6089      2.00000
      6       1.6206      2.00000
      7       2.0061      2.00000
      8       2.0306      2.00000
      9       2.1882      2.00000
     10       2.3132      2.00000
     11       2.5846      2.00000
     12       8.2224      0.00000
     13       9.0331      0.00000
     14      10.2030      0.00000
     15      13.7504      0.00000
     16      16.2394      0.00000
     17      17.8953      0.00000
     18      18.6280      0.00000
     19      19.8027      0.00000
     20      22.0646      0.00000
     21      22.9367      0.00000
     22      23.3607      0.00000
     23      26.2970      0.00000
     24      28.2653      0.00000

 k-point    36 :      -0.1000    0.2727    0.0000
  band No.  band energies     occupation 
      1      -1.6146      2.00000
      2       1.0816      2.00000
      3       1.1727      2.00000
      4       1.3331      2.00000
      5       1.5464      2.00000
      6       1.8219      2.00000
      7       1.9500      2.00000
      8       2.0182      2.00000
      9       2.1805      2.00000
     10       2.2879      2.00000
     11       2.4847      2.00000
     12       8.0757      0.00000
     13       9.4937      0.00000
     14      11.4558      0.00000
     15      13.1193      0.00000
     16      17.0241      0.00000
     17      17.8855      0.00000
     18      18.3934      0.00000
     19      19.4949      0.00000
     20      21.8936      0.00000
     21      23.9341      0.00000
     22      24.6018      0.00000
     23      25.3353      0.00000
     24      27.2173      0.00000

 k-point    37 :      -0.0000    0.3636   -0.0000
  band No.  band energies     occupation 
      1      -0.7308      2.00000
      2       1.1537      2.00000
      3       1.3361      2.00000
      4       1.3959      2.00000
      5       1.6697      2.00000
      6       1.7386      2.00000
      7       1.8417      2.00000
      8       1.8806      2.00000
      9       2.0135      2.00000
     10       2.2402      2.00000
     11       2.5287      2.00000
     12       5.6965      0.00000
     13      10.8611      0.00000
     14      13.4290      0.00000
     15      14.0414      0.00000
     16      15.3061      0.00000
     17      16.5653      0.00000
     18      18.4079      0.00000
     19      19.1960      0.00000
     20      20.8566      0.00000
     21      21.3570      0.00000
     22      24.9923      0.00000
     23      25.2608      0.00000
     24      29.1550      0.00000

 k-point    38 :       0.1000    0.3636    0.0000
  band No.  band energies     occupation 
      1      -0.5779      2.00000
      2       1.1267      2.00000
      3       1.3175      2.00000
      4       1.3310      2.00000
      5       1.6902      2.00000
      6       1.7738      2.00000
      7       1.8177      2.00000
      8       1.9298      2.00000
      9       2.0711      2.00000
     10       2.2871      2.00000
     11       2.5251      2.00000
     12       5.7315      0.00000
     13      11.3016      0.00000
     14      11.6111      0.00000
     15      13.8471      0.00000
     16      14.7980      0.00000
     17      17.9497      0.00000
     18      18.8685      0.00000
     19      19.0470      0.00000
     20      19.5811      0.00000
     21      22.0849      0.00000
     22      26.9765      0.00000
     23      27.1490      0.00000
     24      28.1721      0.00000

 k-point    39 :       0.2000    0.3636    0.0000
  band No.  band energies     occupation 
      1      -0.2494      2.00000
      2       1.0217      2.00000
      3       1.2236      2.00000
      4       1.3290      2.00000
      5       1.5931      2.00000
      6       1.7965      2.00000
      7       2.0127      2.00000
      8       2.0393      2.00000
      9       2.2000      2.00000
     10       2.4057      2.00000
     11       2.4982      2.00000
     12       5.9811      0.00000
     13       9.3601      0.00000
     14      12.1427      0.00000
     15      13.9444      0.00000
     16      14.2777      0.00000
     17      15.6657      0.00000
     18      17.7897      0.00000
     19      20.0283      0.00000
     20      21.8766      0.00000
     21      24.2997      0.00000
     22      26.0708      0.00000
     23      26.2551      0.00000
     24      28.5815      0.00000

 k-point    40 :       0.3000    0.3636    0.0000
  band No.  band energies     occupation 
      1       0.1201      2.00000
      2       0.8650      2.00000
      3       1.1202      2.00000
      4       1.2278      2.00000
      5       1.7096      2.00000
      6       2.0811      2.00000
      7       2.1551      2.00000
      8       2.2324      2.00000
      9       2.3142      2.00000
     10       2.4546      2.00000
     11       2.4902      2.00000
     12       6.1005      0.00000
     13       7.8008      0.00000
     14      13.0123      0.00000
     15      13.4061      0.00000
     16      13.6860      0.00000
     17      14.4008      0.00000
     18      17.1050      0.00000
     19      20.2825      0.00000
     20      23.7561      0.00000
     21      24.1254      0.00000
     22      24.9285      0.00000
     23      27.0831      0.00000
     24      28.4278      0.00000

 k-point    41 :       0.4000    0.3636    0.0000
  band No.  band energies     occupation 
      1       0.3858      2.00000
      2       0.7001      2.00000
      3       1.0457      2.00000
      4       1.1083      2.00000
      5       1.9163      2.00000
      6       2.2551      2.00000
      7       2.2564      2.00000
      8       2.3459      2.00000
      9       2.4695      2.00000
     10       2.5159      2.00000
     11       2.9267      2.00000
     12       5.0138      0.00000
     13       7.9793      0.00000
     14      11.5981      0.00000
     15      12.7435      0.00000
     16      13.9058      0.00000
     17      15.3064      0.00000
     18      17.0794      0.00000
     19      19.5675      0.00000
     20      22.8261      0.00000
     21      23.7344      0.00000
     22      24.0796      0.00000
     23      29.3759      0.00000
     24      31.5531      0.00000

 k-point    42 :       0.5000    0.3636    0.0000
  band No.  band energies     occupation 
      1       0.5254      2.00000
      2       0.5602      2.00000
      3       1.0266      2.00000
      4       1.0434      2.00000
      5       2.1057      2.00000
      6       2.1633      2.00000
      7       2.3122      2.00000
      8       2.3237      2.00000
      9       2.4806      2.00000
     10       2.5772      2.00000
     11       3.6552      2.00000
     12       4.1142      0.00000
     13       9.0202      0.00000
     14      10.0212      0.00000
     15      11.9266      0.00000
     16      14.8381      0.00000
     17      16.5513      0.00000
     18      17.5101      0.00000
     19      18.2458      0.00000
     20      21.5546      0.00000
     21      22.6797      0.00000
     22      24.7787      0.00000
     23      31.2124      0.00000
     24      32.9144      0.00000

 k-point    43 :      -0.4000    0.3636    0.0000
  band No.  band energies     occupation 
      1       0.3025      2.00000
      2       0.7127      2.00000
      3       1.0447      2.00000
      4       1.0783      2.00000
      5       1.9782      2.00000
      6       2.2327      2.00000
      7       2.2391      2.00000
      8       2.3331      2.00000
      9       2.3938      2.00000
     10       2.6154      2.00000
     11       2.6297      2.00000
     12       5.5504      0.00000
     13       8.8340      0.00000
     14      10.4243      0.00000
     15      11.3031      0.00000
     16      15.9002      0.00000
     17      16.8498      0.00000
     18      17.6131      0.00000
     19      18.3878      0.00000
     20      20.6923      0.00000
     21      21.8916      0.00000
     22      26.0967      0.00000
     23      28.0101      0.00000
     24      32.4943      0.00000

 k-point    44 :      -0.3000    0.3636    0.0000
  band No.  band energies     occupation 
      1      -0.0211      2.00000
      2       0.8726      2.00000
      3       1.1067      2.00000
      4       1.2015      2.00000
      5       1.7478      2.00000
      6       1.9079      2.00000
      7       2.1372      2.00000
      8       2.2178      2.00000
      9       2.3256      2.00000
     10       2.4070      2.00000
     11       2.6032      2.00000
     12       6.5686      0.00000
     13       8.6146      0.00000
     14      10.9375      0.00000
     15      12.1272      0.00000
     16      15.7267      0.00000
     17      17.0349      0.00000
     18      17.5492      0.00000
     19      19.4668      0.00000
     20      20.6503      0.00000
     21      22.3211      0.00000
     22      24.1055      0.00000
     23      28.4870      0.00000
     24      29.4077      0.00000

 k-point    45 :      -0.2000    0.3636    0.0000
  band No.  band energies     occupation 
      1      -0.3929      2.00000
      2       1.0352      2.00000
      3       1.2119      2.00000
      4       1.3681      2.00000
      5       1.5359      2.00000
      6       1.6567      2.00000
      7       2.0236      2.00000
      8       2.0574      2.00000
      9       2.2348      2.00000
     10       2.4662      2.00000
     11       2.5028      2.00000
     12       6.3193      0.00000
     13       9.9291      0.00000
     14      11.0629      0.00000
     15      14.0968      0.00000
     16      14.8383      0.00000
     17      16.7132      0.00000
     18      18.1272      0.00000
     19      20.0519      0.00000
     20      20.9605      0.00000
     21      21.7812      0.00000
     22      23.9794      0.00000
     23      26.5195      0.00000
     24      28.1479      0.00000

 k-point    46 :      -0.1000    0.3636   -0.0000
  band No.  band energies     occupation 
      1      -0.6620      2.00000
      2       1.1535      2.00000
      3       1.3303      2.00000
      4       1.3487      2.00000
      5       1.6094      2.00000
      6       1.6236      2.00000
      7       1.9058      2.00000
      8       1.9209      2.00000
      9       2.1126      2.00000
     10       2.3556      2.00000
     11       2.5089      2.00000
     12       5.9085      0.00000
     13      10.5182      0.00000
     14      12.7168      0.00000
     15      14.1724      0.00000
     16      15.9125      0.00000
     17      16.3155      0.00000
     18      17.7055      0.00000
     19      18.7555      0.00000
     20      21.5982      0.00000
     21      23.0095      0.00000
     22      23.7585      0.00000
     23      24.7175      0.00000
     24      27.4534      0.00000

 k-point    47 :      -0.0000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.2924      2.00000
      2       0.9678      2.00000
      3       1.4296      2.00000
      4       1.5063      2.00000
      5       1.6155      2.00000
      6       1.7611      2.00000
      7       1.7924      2.00000
      8       1.7996      2.00000
      9       1.9204      2.00000
     10       2.0720      2.00000
     11       2.9933      2.00000
     12       4.0063      0.00000
     13      12.1367      0.00000
     14      13.6061      0.00000
     15      14.8271      0.00000
     16      15.5353      0.00000
     17      16.5352      0.00000
     18      17.2665      0.00000
     19      17.6703      0.00000
     20      19.1225      0.00000
     21      22.2568      0.00000
     22      23.5134      0.00000
     23      26.5548      0.00000
     24      28.2613      0.00000

 k-point    48 :       0.1000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.3730      2.00000
      2       0.9271      2.00000
      3       1.3703      2.00000
      4       1.4702      2.00000
      5       1.5417      2.00000
      6       1.6973      2.00000
      7       1.9097      2.00000
      8       1.9130      2.00000
      9       2.0442      2.00000
     10       2.1522      2.00000
     11       3.0285      2.00000
     12       4.0298      0.00000
     13      12.7172      0.00000
     14      12.8314      0.00000
     15      13.1646      0.00000
     16      15.1952      0.00000
     17      16.0405      0.00000
     18      17.3736      0.00000
     19      19.3163      0.00000
     20      20.1504      0.00000
     21      21.1105      0.00000
     22      25.2800      0.00000
     23      26.5634      0.00000
     24      28.4968      0.00000

 k-point    49 :       0.2000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.4708      2.00000
      2       0.8199      2.00000
      3       1.2341      2.00000
      4       1.3404      2.00000
      5       1.5966      2.00000
      6       1.7796      2.00000
      7       2.1007      2.00000
      8       2.1269      2.00000
      9       2.2400      2.00000
     10       2.3139      2.00000
     11       3.1240      2.00000
     12       4.2117      0.00000
     13      10.6468      0.00000
     14      12.7580      0.00000
     15      13.4971      0.00000
     16      13.8255      0.00000
     17      15.1918      0.00000
     18      17.9180      0.00000
     19      18.4628      0.00000
     20      22.7901      0.00000
     21      23.2015      0.00000
     22      24.2791      0.00000
     23      27.0658      0.00000
     24      27.1934      0.00000

 k-point    50 :       0.3000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.5023      2.00000
      2       0.6846      2.00000
      3       1.0899      2.00000
      4       1.1617      2.00000
      5       1.8575      2.00000
      6       2.0434      2.00000
      7       2.2531      2.00000
      8       2.3483      2.00000
      9       2.4142      2.00000
     10       2.4524      2.00000
     11       3.4023      2.00000
     12       4.5333      0.00000
     13       8.7503      0.00000
     14      11.3925      0.00000
     15      12.8507      0.00000
     16      14.4199      0.00000
     17      15.4685      0.00000
     18      17.2299      0.00000
     19      18.7538      0.00000
     20      22.2266      0.00000
     21      24.1958      0.00000
     22      24.4543      0.00000
     23      27.1131      0.00000
     24      27.4987      0.00000

 k-point    51 :       0.4000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.5035      2.00000
      2       0.5719      2.00000
      3       0.9883      2.00000
      4       1.0410      2.00000
      5       2.1204      2.00000
      6       2.2368      2.00000
      7       2.3546      2.00000
      8       2.4602      2.00000
      9       2.5372      2.00000
     10       2.5656      2.00000
     11       4.0658      0.00000
     12       4.7846      0.00000
     13       7.4734      0.00000
     14       9.6654      0.00000
     15      12.5465      0.00000
     16      15.2619      0.00000
     17      16.1363      0.00000
     18      16.6415      0.00000
     19      19.2804      0.00000
     20      20.9862      0.00000
     21      22.6339      0.00000
     22      23.4174      0.00000
     23      30.1291      0.00000
     24      30.7501      0.00000

 k-point    52 :       0.5000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.4984      2.00000
      2       0.5277      2.00000
      3       0.9543      2.00000
      4       0.9922      2.00000
      5       2.2622      2.00000
      6       2.2702      2.00000
      7       2.4099      2.00000
      8       2.4624      2.00000
      9       2.5671      2.00000
     10       2.6352      2.00000
     11       4.3449      0.00000
     12       4.9726      0.00000
     13       7.5229      0.00000
     14       8.4207      0.00000
     15      12.2366      0.00000
     16      15.8757      0.00000
     17      16.6363      0.00000
     18      16.9641      0.00000
     19      19.0405      0.00000
     20      20.0909      0.00000
     21      21.5771      0.00000
     22      23.4081      0.00000
     23      31.8129      0.00000
     24      33.9836      0.00000

 k-point    53 :      -0.4000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.4613      2.00000
      2       0.5978      2.00000
      3       0.9964      2.00000
      4       1.0185      2.00000
      5       2.1541      2.00000
      6       2.2160      2.00000
      7       2.3911      2.00000
      8       2.3968      2.00000
      9       2.5342      2.00000
     10       2.6217      2.00000
     11       3.5627      2.00000
     12       5.3624      0.00000
     13       8.3626      0.00000
     14       8.6445      0.00000
     15      11.9629      0.00000
     16      16.2764      0.00000
     17      16.9720      0.00000
     18      17.1474      0.00000
     19      18.1473      0.00000
     20      20.0270      0.00000
     21      21.7303      0.00000
     22      24.4985      0.00000
     23      28.9101      0.00000
     24      32.2385      0.00000

 k-point    54 :      -0.3000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.4378      2.00000
      2       0.7157      2.00000
      3       1.1096      2.00000
      4       1.1142      2.00000
      5       1.9221      2.00000
      6       1.9484      2.00000
      7       2.2729      2.00000
      8       2.3143      2.00000
      9       2.3849      2.00000
     10       2.5298      2.00000
     11       3.1276      2.00000
     12       4.9444      0.00000
     13       9.7019      0.00000
     14      10.2705      0.00000
     15      11.8387      0.00000
     16      15.9032      0.00000
     17      16.7104      0.00000
     18      17.0823      0.00000
     19      18.1802      0.00000
     20      20.7440      0.00000
     21      23.0980      0.00000
     22      24.7810      0.00000
     23      27.0207      0.00000
     24      28.8463      0.00000

 k-point    55 :      -0.2000    0.4545   -0.0000
  band No.  band energies     occupation 
      1       0.3875      2.00000
      2       0.8598      2.00000
      3       1.2575      2.00000
      4       1.2745      2.00000
      5       1.6497      2.00000
      6       1.6740      2.00000
      7       2.1030      2.00000
      8       2.1442      2.00000
      9       2.2154      2.00000
     10       2.3787      2.00000
     11       3.0105      2.00000
     12       4.4619      0.00000
     13      11.2606      0.00000
     14      12.2281      0.00000
     15      12.2836      0.00000
     16      15.0089      0.00000
     17      16.2607      0.00000
     18      16.7551      0.00000
     19      19.3267      0.00000
     20      21.8760      0.00000
     21      22.1124      0.00000
     22      24.3885      0.00000
     23      26.2248      0.00000
     24      28.1309      0.00000

 k-point    56 :      -0.1000    0.4545    0.0000
  band No.  band energies     occupation 
      1       0.3105      2.00000
      2       0.9621      2.00000
      3       1.3791      2.00000
      4       1.4464      2.00000
      5       1.5538      2.00000
      6       1.6101      2.00000
      7       1.9087      2.00000
      8       1.9358      2.00000
      9       2.0518      2.00000
     10       2.1978      2.00000
     11       2.9862      2.00000
     12       4.1453      0.00000
     13      11.7371      0.00000
     14      14.1871      0.00000
     15      14.2567      0.00000
     16      14.4592      0.00000
     17      15.6003      0.00000
     18      16.8852      0.00000
     19      18.5913      0.00000
     20      21.5577      0.00000
     21      21.6943      0.00000
     22      23.6185      0.00000
     23      25.4161      0.00000
     24      28.5775      0.00000

 k-point    57 :       0.0000   -0.0000    0.1111
  band No.  band energies     occupation 
      1      -2.9471      2.00000
      2       0.7209      2.00000
      3       0.8472      2.00000
      4       1.2876      2.00000
      5       1.5011      2.00000
      6       1.9325      2.00000
      7       2.1298      2.00000
      8       2.2493      2.00000
      9       2.3511      2.00000
     10       2.5379      2.00000
     11       2.6260      2.00000
     12       6.6695      0.00000
     13      10.8203      0.00000
     14      13.0695      0.00000
     15      14.8131      0.00000
     16      15.0495      0.00000
     17      17.6902      0.00000
     18      18.9675      0.00000
     19      22.4397      0.00000
     20      23.2579      0.00000
     21      24.7126      0.00000
     22      27.0256      0.00000
     23      27.9772      0.00000
     24      28.3392      0.00000

 k-point    58 :       0.1000   -0.0000    0.1111
  band No.  band energies     occupation 
      1      -2.7506      2.00000
      2       0.7765      2.00000
      3       0.8758      2.00000
      4       1.3195      2.00000
      5       1.5750      2.00000
      6       1.8801      2.00000
      7       2.1036      2.00000
      8       2.2544      2.00000
      9       2.3209      2.00000
     10       2.4676      2.00000
     11       2.5072      2.00000
     12       6.5409      0.00000
     13       9.2438      0.00000
     14      13.6706      0.00000
     15      15.1034      0.00000
     16      16.9052      0.00000
     17      18.8463      0.00000
     18      19.0681      0.00000
     19      21.6562      0.00000
     20      22.1229      0.00000
     21      22.8400      0.00000
     22      25.8581      0.00000
     23      27.6255      0.00000
     24      28.5167      0.00000

 k-point    59 :       0.2000   -0.0000    0.1111
  band No.  band energies     occupation 
      1      -2.2686      2.00000
      2       0.8902      2.00000
      3       0.9448      2.00000
      4       1.3666      2.00000
      5       1.6683      2.00000
      6       1.8250      2.00000
      7       2.0745      2.00000
      8       2.1509      2.00000
      9       2.2855      2.00000
     10       2.3150      2.00000
     11       2.3659      2.00000
     12       6.4060      0.00000
     13       7.5216      0.00000
     14      14.4675      0.00000
     15      15.7490      0.00000
     16      17.8751      0.00000
     17      19.2319      0.00000
     18      19.3275      0.00000
     19      19.9958      0.00000
     20      22.0099      0.00000
     21      23.6677      0.00000
     22      24.8117      0.00000
     23      26.5707      0.00000
     24      28.1619      0.00000

 k-point    60 :       0.3000   -0.0000    0.1111
  band No.  band energies     occupation 
      1      -1.5266      2.00000
      2       0.9137      2.00000
      3       1.1044      2.00000
      4       1.4331      2.00000
      5       1.6534      2.00000
      6       1.8916      2.00000
      7       1.9087      2.00000
      8       2.0395      2.00000
      9       2.1383      2.00000
     10       2.2726      2.00000
     11       2.3066      2.00000
     12       4.9368      0.00000
     13       7.6191      0.00000
     14      15.5055      0.00000
     15      16.2693      0.00000
     16      16.7143      0.00000
     17      17.1263      0.00000
     18      19.7654      0.00000
     19      21.1320      0.00000
     20      23.3294      0.00000
     21      23.5293      0.00000
     22      24.5461      0.00000
     23      27.1152      0.00000
     24      28.8522      0.00000

 k-point    61 :       0.4000    0.0000    0.1111
  band No.  band energies     occupation 
      1      -0.6007      2.00000
      2       0.6679      2.00000
      3       1.2988      2.00000
      4       1.5209      2.00000
      5       1.5657      2.00000
      6       1.7189      2.00000
      7       1.9601      2.00000
      8       2.0102      2.00000
      9       2.0548      2.00000
     10       2.2674      2.00000
     11       2.3324      2.00000
     12       3.5121      2.00000
     13       8.3412      0.00000
     14      14.4076      0.00000
     15      15.5342      0.00000
     16      16.8221      0.00000
     17      17.9551      0.00000
     18      19.7396      0.00000
     19      20.4786      0.00000
     20      22.8995      0.00000
     21      23.8756      0.00000
     22      26.9676      0.00000
     23      28.9465      0.00000
     24      29.3773      0.00000

 k-point    62 :       0.5000    0.0000    0.1111
  band No.  band energies     occupation 
      1      -0.0215      2.00000
      2       0.2715      2.00000
      3       1.4035      2.00000
      4       1.4366      2.00000
      5       1.6546      2.00000
      6       1.7174      2.00000
      7       1.8112      2.00000
      8       2.0125      2.00000
      9       2.2302      2.00000
     10       2.2314      2.00000
     11       2.6674      2.00000
     12       2.7058      2.00000
     13       9.3239      0.00000
     14      12.5334      0.00000
     15      14.4417      0.00000
     16      18.3546      0.00000
     17      18.4217      0.00000
     18      19.4210      0.00000
     19      21.4568      0.00000
     20      21.5405      0.00000
     21      24.5699      0.00000
     22      27.6800      0.00000
     23      29.5632      0.00000
     24      29.5789      0.00000

 k-point    63 :      -0.4000    0.0000    0.1111
  band No.  band energies     occupation 
      1      -0.9545      2.00000
      2       0.7194      2.00000
      3       1.2553      2.00000
      4       1.4121      2.00000
      5       1.6289      2.00000
      6       1.7915      2.00000
      7       1.8904      2.00000
      8       2.0410      2.00000
      9       2.1947      2.00000
     10       2.3974      2.00000
     11       2.4349      2.00000
     12       3.7126      2.00000
     13      10.5561      0.00000
     14      10.8483      0.00000
     15      13.6859      0.00000
     16      17.1153      0.00000
     17      20.2896      0.00000
     18      20.5037      0.00000
     19      21.0591      0.00000
     20      22.6936      0.00000
     21      25.2205      0.00000
     22      26.2215      0.00000
     23      26.4994      0.00000
     24      28.6372      0.00000

 k-point    64 :      -0.3000    0.0000    0.1111
  band No.  band energies     occupation 
      1      -1.8183      2.00000
      2       0.8116      2.00000
      3       1.1047      2.00000
      4       1.3370      2.00000
      5       1.5459      2.00000
      6       1.8806      2.00000
      7       2.0664      2.00000
      8       2.0934      2.00000
      9       2.1756      2.00000
     10       2.3753      2.00000
     11       2.5354      2.00000
     12       5.3827      0.00000
     13       9.4160      0.00000
     14      12.0416      0.00000
     15      13.2203      0.00000
     16      16.0871      0.00000
     17      19.7603      0.00000
     18      22.2231      0.00000
     19      22.3855      0.00000
     20      22.8223      0.00000
     21      23.8364      0.00000
     22      25.8587      0.00000
     23      26.8649      0.00000
     24      27.9469      0.00000

 k-point    65 :      -0.2000    0.0000    0.1111
  band No.  band energies     occupation 
      1      -2.4683      2.00000
      2       0.7798      2.00000
      3       0.9682      2.00000
      4       1.2894      2.00000
      5       1.4867      2.00000
      6       1.9408      2.00000
      7       2.1453      2.00000
      8       2.1665      2.00000
      9       2.2839      2.00000
     10       2.3669      2.00000
     11       2.6273      2.00000
     12       7.2079      0.00000
     13       8.4449      0.00000
     14      13.0096      0.00000
     15      13.7700      0.00000
     16      15.3290      0.00000
     17      18.8326      0.00000
     18      19.3952      0.00000
     19      23.5683      0.00000
     20      24.6830      0.00000
     21      24.7568      0.00000
     22      26.9407      0.00000
     23      27.2756      0.00000
     24      28.2892      0.00000

 k-point    66 :      -0.1000    0.0000    0.1111
  band No.  band energies     occupation 
      1      -2.8512      2.00000
      2       0.7323      2.00000
      3       0.8756      2.00000
      4       1.2752      2.00000
      5       1.4703      2.00000
      6       1.9562      2.00000
      7       2.1520      2.00000
      8       2.2063      2.00000
      9       2.3649      2.00000
     10       2.4671      2.00000
     11       2.6595      2.00000
     12       7.1401      0.00000
     13       9.7722      0.00000
     14      12.9961      0.00000
     15      14.8939      0.00000
     16      15.7023      0.00000
     17      16.1133      0.00000
     18      19.0521      0.00000
     19      22.9819      0.00000
     20      25.2724      0.00000
     21      26.4535      0.00000
     22      26.5507      0.00000
     23      27.4926      0.00000
     24      28.3226      0.00000

 k-point    67 :       0.0000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.8217      2.00000
      2       0.7865      2.00000
      3       0.8659      2.00000
      4       1.2783      2.00000
      5       1.4691      2.00000
      6       1.9862      2.00000
      7       2.1322      2.00000
      8       2.1780      2.00000
      9       2.3456      2.00000
     10       2.4405      2.00000
     11       2.6506      2.00000
     12       7.0889      0.00000
     13      10.9498      0.00000
     14      12.8994      0.00000
     15      13.4405      0.00000
     16      15.1503      0.00000
     17      18.1062      0.00000
     18      19.9522      0.00000
     19      20.5800      0.00000
     20      23.0993      0.00000
     21      24.7794      0.00000
     22      26.6528      0.00000
     23      28.7121      0.00000
     24      29.4373      0.00000

 k-point    68 :       0.1000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.6130      2.00000
      2       0.8415      2.00000
      3       0.8910      2.00000
      4       1.3035      2.00000
      5       1.5359      2.00000
      6       1.9732      2.00000
      7       2.0791      2.00000
      8       2.1964      2.00000
      9       2.2991      2.00000
     10       2.3206      2.00000
     11       2.6033      2.00000
     12       6.9555      0.00000
     13       9.2999      0.00000
     14      13.3660      0.00000
     15      13.6937      0.00000
     16      17.1353      0.00000
     17      18.7377      0.00000
     18      19.8209      0.00000
     19      20.8801      0.00000
     20      21.9341      0.00000
     21      22.9301      0.00000
     22      26.1811      0.00000
     23      27.9733      0.00000
     24      29.8542      0.00000

 k-point    69 :       0.2000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.1208      2.00000
      2       0.9461      2.00000
      3       0.9654      2.00000
      4       1.3347      2.00000
      5       1.6178      2.00000
      6       1.9814      2.00000
      7       1.9970      2.00000
      8       2.0049      2.00000
      9       2.2805      2.00000
     10       2.3002      2.00000
     11       2.4517      2.00000
     12       6.5731      0.00000
     13       7.8216      0.00000
     14      13.8778      0.00000
     15      14.4143      0.00000
     16      17.5382      0.00000
     17      19.5360      0.00000
     18      19.8995      0.00000
     19      20.1165      0.00000
     20      21.4120      0.00000
     21      23.3695      0.00000
     22      25.1039      0.00000
     23      26.9666      0.00000
     24      30.4858      0.00000

 k-point    70 :       0.3000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -1.3726      2.00000
      2       0.9572      2.00000
      3       1.1329      2.00000
      4       1.3775      2.00000
      5       1.6555      2.00000
      6       1.7541      2.00000
      7       1.9312      2.00000
      8       2.0571      2.00000
      9       2.2082      2.00000
     10       2.2985      2.00000
     11       2.3184      2.00000
     12       4.9586      0.00000
     13       8.0687      0.00000
     14      14.6287      0.00000
     15      15.4310      0.00000
     16      16.0257      0.00000
     17      17.3111      0.00000
     18      19.9268      0.00000
     19      21.5316      0.00000
     20      22.0315      0.00000
     21      23.6039      0.00000
     22      25.3591      0.00000
     23      27.7760      0.00000
     24      30.5031      0.00000

 k-point    71 :       0.4000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -0.4510      2.00000
      2       0.7186      2.00000
      3       1.3011      2.00000
      4       1.4363      2.00000
      5       1.5968      2.00000
      6       1.6062      2.00000
      7       1.9267      2.00000
      8       2.0328      2.00000
      9       2.1715      2.00000
     10       2.2832      2.00000
     11       2.3923      2.00000
     12       3.5338      2.00000
     13       8.7984      0.00000
     14      14.4184      0.00000
     15      15.5121      0.00000
     16      15.6350      0.00000
     17      16.7318      0.00000
     18      19.2463      0.00000
     19      20.6161      0.00000
     20      22.9704      0.00000
     21      24.2007      0.00000
     22      27.0249      0.00000
     23      28.6691      0.00000
     24      30.6179      0.00000

 k-point    72 :       0.5000    0.0909    0.1111
  band No.  band energies     occupation 
      1       0.0376      2.00000
      2       0.3957      2.00000
      3       1.3880      2.00000
      4       1.3955      2.00000
      5       1.5765      2.00000
      6       1.6507      2.00000
      7       1.8848      2.00000
      8       1.9693      2.00000
      9       2.2635      2.00000
     10       2.2665      2.00000
     11       2.7274      2.00000
     12       2.8383      2.00000
     13       9.7867      0.00000
     14      12.6955      0.00000
     15      14.3118      0.00000
     16      16.8833      0.00000
     17      17.6735      0.00000
     18      18.3094      0.00000
     19      20.8375      0.00000
     20      23.4655      0.00000
     21      23.8841      0.00000
     22      26.7432      0.00000
     23      29.5866      0.00000
     24      30.8821      0.00000

 k-point    73 :      -0.4000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -0.8828      2.00000
      2       0.8193      2.00000
      3       1.2460      2.00000
      4       1.3453      2.00000
      5       1.5955      2.00000
      6       1.8204      2.00000
      7       1.8296      2.00000
      8       2.0103      2.00000
      9       2.2590      2.00000
     10       2.3951      2.00000
     11       2.4380      2.00000
     12       3.9495      0.00000
     13      11.0270      0.00000
     14      11.0738      0.00000
     15      13.5326      0.00000
     16      16.2494      0.00000
     17      18.3658      0.00000
     18      20.1182      0.00000
     19      20.8966      0.00000
     20      23.3942      0.00000
     21      23.7988      0.00000
     22      25.9983      0.00000
     23      26.7959      0.00000
     24      30.4837      0.00000

 k-point    74 :      -0.3000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -1.7332      2.00000
      2       0.9035      2.00000
      3       1.1009      2.00000
      4       1.2881      2.00000
      5       1.5312      2.00000
      6       1.8903      2.00000
      7       1.9159      2.00000
      8       2.1608      2.00000
      9       2.2406      2.00000
     10       2.3706      2.00000
     11       2.5044      2.00000
     12       5.6457      0.00000
     13       9.6798      0.00000
     14      12.5212      0.00000
     15      13.0629      0.00000
     16      15.0807      0.00000
     17      20.0793      0.00000
     18      20.6935      0.00000
     19      21.7289      0.00000
     20      21.9975      0.00000
     21      23.2172      0.00000
     22      24.6668      0.00000
     23      28.2514      0.00000
     24      29.7223      0.00000

 k-point    75 :      -0.2000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.3695      2.00000
      2       0.8577      2.00000
      3       0.9806      2.00000
      4       1.2593      2.00000
      5       1.4704      2.00000
      6       1.9540      2.00000
      7       1.9977      2.00000
      8       2.2052      2.00000
      9       2.3679      2.00000
     10       2.3728      2.00000
     11       2.5588      2.00000
     12       7.5316      0.00000
     13       8.7018      0.00000
     14      12.8478      0.00000
     15      14.2075      0.00000
     16      14.2559      0.00000
     17      18.8181      0.00000
     18      20.5327      0.00000
     19      21.3257      0.00000
     20      22.0130      0.00000
     21      24.8260      0.00000
     22      25.8577      0.00000
     23      27.5447      0.00000
     24      29.8709      0.00000

 k-point    76 :      -0.1000    0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.7389      2.00000
      2       0.8003      2.00000
      3       0.8959      2.00000
      4       1.2600      2.00000
      5       1.4464      2.00000
      6       1.9856      2.00000
      7       2.0941      2.00000
      8       2.1706      2.00000
      9       2.3634      2.00000
     10       2.5379      2.00000
     11       2.5616      2.00000
     12       7.5315      0.00000
     13      10.0046      0.00000
     14      12.8188      0.00000
     15      13.6645      0.00000
     16      16.0762      0.00000
     17      16.1830      0.00000
     18      20.4698      0.00000
     19      20.5497      0.00000
     20      24.0534      0.00000
     21      25.1938      0.00000
     22      26.5868      0.00000
     23      27.4964      0.00000
     24      29.3342      0.00000

 k-point    77 :      -0.0000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -2.3879      2.00000
      2       0.9270      2.00000
      3       0.9645      2.00000
      4       1.2997      2.00000
      5       1.4551      2.00000
      6       2.0423      2.00000
      7       2.0550      2.00000
      8       2.1358      2.00000
      9       2.2086      2.00000
     10       2.3042      2.00000
     11       2.6148      2.00000
     12       7.8870      0.00000
     13      10.7947      0.00000
     14      11.5161      0.00000
     15      13.0454      0.00000
     16      15.4524      0.00000
     17      17.4754      0.00000
     18      18.8317      0.00000
     19      22.9557      0.00000
     20      23.8354      0.00000
     21      23.8522      0.00000
     22      25.5557      0.00000
     23      26.3570      0.00000
     24      27.2972      0.00000

 k-point    78 :       0.1000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -2.1720      2.00000
      2       0.9483      2.00000
      3       1.0083      2.00000
      4       1.2775      2.00000
      5       1.5706      2.00000
      6       1.9853      2.00000
      7       1.9911      2.00000
      8       2.1178      2.00000
      9       2.1570      2.00000
     10       2.2991      2.00000
     11       2.6037      2.00000
     12       7.7116      0.00000
     13       9.7189      0.00000
     14      10.9254      0.00000
     15      13.6682      0.00000
     16      17.0309      0.00000
     17      17.5974      0.00000
     18      19.4125      0.00000
     19      22.3242      0.00000
     20      22.5804      0.00000
     21      24.1268      0.00000
     22      24.2333      0.00000
     23      27.2148      0.00000
     24      27.8109      0.00000

 k-point    79 :       0.2000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -1.6810      2.00000
      2       1.0125      2.00000
      3       1.1014      2.00000
      4       1.2590      2.00000
      5       1.6952      2.00000
      6       1.7494      2.00000
      7       1.9020      2.00000
      8       2.1418      2.00000
      9       2.1907      2.00000
     10       2.3026      2.00000
     11       2.5229      2.00000
     12       7.0085      0.00000
     13       8.5105      0.00000
     14      11.3160      0.00000
     15      14.4684      0.00000
     16      16.5495      0.00000
     17      18.5053      0.00000
     18      20.0753      0.00000
     19      20.6351      0.00000
     20      20.7316      0.00000
     21      24.7648      0.00000
     22      25.7086      0.00000
     23      28.3357      0.00000
     24      29.3285      0.00000

 k-point    80 :       0.3000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -0.9518      2.00000
      2       1.0408      2.00000
      3       1.2264      2.00000
      4       1.2540      2.00000
      5       1.5129      2.00000
      6       1.7825      2.00000
      7       1.8181      2.00000
      8       2.1767      2.00000
      9       2.2474      2.00000
     10       2.3201      2.00000
     11       2.4256      2.00000
     12       5.2786      0.00000
     13       8.8228      0.00000
     14      11.9985      0.00000
     15      15.5100      0.00000
     16      15.6532      0.00000
     17      17.6158      0.00000
     18      18.0408      0.00000
     19      18.9073      0.00000
     20      23.9612      0.00000
     21      25.3330      0.00000
     22      28.2670      0.00000
     23      28.3582      0.00000
     24      28.4842      0.00000

 k-point    81 :       0.4000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -0.0908      2.00000
      2       0.8351      2.00000
      3       1.2728      2.00000
      4       1.3475      2.00000
      5       1.3836      2.00000
      6       1.6582      2.00000
      7       1.9436      2.00000
      8       2.1391      2.00000
      9       2.2687      2.00000
     10       2.3509      2.00000
     11       2.5699      2.00000
     12       3.7783      1.86345
     13       9.5423      0.00000
     14      12.9580      0.00000
     15      14.4341      0.00000
     16      15.8152      0.00000
     17      16.5383      0.00000
     18      16.8089      0.00000
     19      18.6199      0.00000
     20      24.9631      0.00000
     21      26.8324      0.00000
     22      27.2336      0.00000
     23      28.4015      0.00000
     24      30.9364      0.00000

 k-point    82 :       0.5000    0.1818    0.1111
  band No.  band energies     occupation 
      1       0.2603      2.00000
      2       0.6376      2.00000
      3       1.2959      2.00000
      4       1.3051      2.00000
      5       1.4790      2.00000
      6       1.5622      2.00000
      7       2.0297      2.00000
      8       2.0779      2.00000
      9       2.3162      2.00000
     10       2.3210      2.00000
     11       2.8392      2.00000
     12       3.2152      2.00000
     13      10.5277      0.00000
     14      13.0317      0.00000
     15      14.1844      0.00000
     16      14.4278      0.00000
     17      14.9603      0.00000
     18      18.3230      0.00000
     19      19.1609      0.00000
     20      23.5224      0.00000
     21      26.1489      0.00000
     22      28.0365      0.00000
     23      29.8287      0.00000
     24      29.9205      0.00000

 k-point    83 :      -0.4000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -0.5627      2.00000
      2       0.9965      2.00000
      3       1.2408      2.00000
      4       1.2450      2.00000
      5       1.5238      2.00000
      6       1.6220      2.00000
      7       2.0082      2.00000
      8       2.0154      2.00000
      9       2.3356      2.00000
     10       2.4348      2.00000
     11       2.4472      2.00000
     12       4.4805      0.00000
     13      11.5664      0.00000
     14      11.7742      0.00000
     15      13.4552      0.00000
     16      13.7263      0.00000
     17      15.6694      0.00000
     18      19.7610      0.00000
     19      20.0191      0.00000
     20      22.3958      0.00000
     21      25.0243      0.00000
     22      26.4624      0.00000
     23      28.2849      0.00000
     24      30.2774      0.00000

 k-point    84 :      -0.3000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -1.3613      2.00000
      2       1.0979      2.00000
      3       1.1221      2.00000
      4       1.2257      2.00000
      5       1.4922      2.00000
      6       1.7166      2.00000
      7       2.0108      2.00000
      8       2.0776      2.00000
      9       2.2861      2.00000
     10       2.3573      2.00000
     11       2.5186      2.00000
     12       6.2430      0.00000
     13      10.2545      0.00000
     14      12.4182      0.00000
     15      13.1811      0.00000
     16      13.2802      0.00000
     17      17.4055      0.00000
     18      19.7757      0.00000
     19      20.9478      0.00000
     20      22.5005      0.00000
     21      23.1266      0.00000
     22      25.1074      0.00000
     23      27.7109      0.00000
     24      30.5459      0.00000

 k-point    85 :      -0.2000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -1.9682      2.00000
      2       1.0154      2.00000
      3       1.0674      2.00000
      4       1.2449      2.00000
      5       1.4396      2.00000
      6       1.8092      2.00000
      7       2.0458      2.00000
      8       2.2090      2.00000
      9       2.2280      2.00000
     10       2.3489      2.00000
     11       2.5464      2.00000
     12       8.2404      0.00000
     13       9.2607      0.00000
     14      11.6019      0.00000
     15      12.9728      0.00000
     16      15.0268      0.00000
     17      18.8925      0.00000
     18      18.9449      0.00000
     19      19.3796      0.00000
     20      22.5584      0.00000
     21      24.9058      0.00000
     22      25.1354      0.00000
     23      26.9886      0.00000
     24      28.1380      0.00000

 k-point    86 :      -0.1000    0.1818    0.1111
  band No.  band energies     occupation 
      1      -2.3183      2.00000
      2       0.9527      2.00000
      3       0.9909      2.00000
      4       1.2897      2.00000
      5       1.4070      2.00000
      6       1.9350      2.00000
      7       2.0633      2.00000
      8       2.1643      2.00000
      9       2.3069      2.00000
     10       2.3251      2.00000
     11       2.5648      2.00000
     12       8.3202      0.00000
     13      10.4990      0.00000
     14      11.1426      0.00000
     15      12.9686      0.00000
     16      16.2499      0.00000
     17      16.9556      0.00000
     18      18.0871      0.00000
     19      21.5358      0.00000
     20      23.4191      0.00000
     21      25.1218      0.00000
     22      25.6091      0.00000
     23      26.8715      0.00000
     24      27.3187      0.00000

 k-point    87 :      -0.0000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.6707      2.00000
      2       1.0491      2.00000
      3       1.1423      2.00000
      4       1.3171      2.00000
      5       1.4919      2.00000
      6       1.9185      2.00000
      7       1.9723      2.00000
      8       2.0032      2.00000
      9       2.2031      2.00000
     10       2.2925      2.00000
     11       2.5251      2.00000
     12       8.0137      0.00000
     13       9.3565      0.00000
     14      12.3536      0.00000
     15      13.3801      0.00000
     16      15.2212      0.00000
     17      15.9922      0.00000
     18      19.7027      0.00000
     19      21.4531      0.00000
     20      23.0194      0.00000
     21      23.9413      0.00000
     22      24.7867      0.00000
     23      24.9999      0.00000
     24      27.1887      0.00000

 k-point    88 :       0.1000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.4584      2.00000
      2       1.0587      2.00000
      3       1.1458      2.00000
      4       1.2620      2.00000
      5       1.6342      2.00000
      6       1.7950      2.00000
      7       1.9389      2.00000
      8       2.0434      2.00000
      9       2.2280      2.00000
     10       2.2829      2.00000
     11       2.5353      2.00000
     12       8.0042      0.00000
     13       9.2224      0.00000
     14      10.4801      0.00000
     15      14.0231      0.00000
     16      14.8269      0.00000
     17      18.3158      0.00000
     18      19.6544      0.00000
     19      20.7303      0.00000
     20      22.6546      0.00000
     21      23.9445      0.00000
     22      24.9831      0.00000
     23      26.6394      0.00000
     24      27.2321      0.00000

 k-point    89 :       0.2000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.9968      2.00000
      2       1.0904      2.00000
      3       1.1650      2.00000
      4       1.2130      2.00000
      5       1.6334      2.00000
      6       1.6954      2.00000
      7       1.9797      2.00000
      8       2.1019      2.00000
      9       2.2661      2.00000
     10       2.2965      2.00000
     11       2.5257      2.00000
     12       7.5592      0.00000
     13       8.8472      0.00000
     14       9.7006      0.00000
     15      14.5831      0.00000
     16      14.8216      0.00000
     17      17.8934      0.00000
     18      18.9429      0.00000
     19      20.6913      0.00000
     20      21.3630      0.00000
     21      25.7535      0.00000
     22      26.7507      0.00000
     23      27.6394      0.00000
     24      28.4227      0.00000

 k-point    90 :       0.3000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.3544      2.00000
      2       1.0031      2.00000
      3       1.1748      2.00000
      4       1.2312      2.00000
      5       1.5477      2.00000
      6       1.7479      2.00000
      7       2.0154      2.00000
      8       2.1473      2.00000
      9       2.2990      2.00000
     10       2.4443      2.00000
     11       2.4964      2.00000
     12       5.8325      0.00000
     13       9.3973      0.00000
     14      10.0467      0.00000
     15      14.3652      0.00000
     16      15.8468      0.00000
     17      15.8695      0.00000
     18      17.7297      0.00000
     19      18.5611      0.00000
     20      24.2672      0.00000
     21      26.0748      0.00000
     22      26.9384      0.00000
     23      28.8555      0.00000
     24      29.5035      0.00000

 k-point    91 :       0.4000    0.2727    0.1111
  band No.  band energies     occupation 
      1       0.2961      2.00000
      2       0.8089      2.00000
      3       1.1612      2.00000
      4       1.2122      2.00000
      5       1.5997      2.00000
      6       1.8000      2.00000
      7       2.0839      2.00000
      8       2.2030      2.00000
      9       2.2949      2.00000
     10       2.4433      2.00000
     11       2.8548      2.00000
     12       4.2289      0.00000
     13      10.3629      0.00000
     14      10.7116      0.00000
     15      13.8632      0.00000
     16      14.1237      0.00000
     17      16.3940      0.00000
     18      17.0712      0.00000
     19      17.4310      0.00000
     20      23.3407      0.00000
     21      27.8057      0.00000
     22      28.1496      0.00000
     23      28.6964      0.00000
     24      31.0994      0.00000

 k-point    92 :       0.5000    0.2727    0.1111
  band No.  band energies     occupation 
      1       0.4650      2.00000
      2       0.7357      2.00000
      3       1.1600      2.00000
      4       1.1963      2.00000
      5       1.6727      2.00000
      6       1.7259      2.00000
      7       2.1392      2.00000
      8       2.2379      2.00000
      9       2.3753      2.00000
     10       2.3767      2.00000
     11       3.0676      2.00000
     12       3.7547      1.99840
     13      11.5177      0.00000
     14      11.7468      0.00000
     15      12.3577      0.00000
     16      13.3196      0.00000
     17      14.8552      0.00000
     18      17.5827      0.00000
     19      18.2727      0.00000
     20      21.9431      0.00000
     21      26.8007      0.00000
     22      29.1382      0.00000
     23      29.6942      0.00000
     24      31.2802      0.00000

 k-point    93 :      -0.4000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.0958      2.00000
      2       0.9606      2.00000
      3       1.1371      2.00000
      4       1.2924      2.00000
      5       1.6077      2.00000
      6       1.6304      2.00000
      7       2.0559      2.00000
      8       2.1977      2.00000
      9       2.3509      2.00000
     10       2.4977      2.00000
     11       2.5115      2.00000
     12       5.2052      0.00000
     13      11.0013      0.00000
     14      12.3116      0.00000
     15      12.7879      0.00000
     16      13.2108      0.00000
     17      13.8783      0.00000
     18      18.2875      0.00000
     19      18.4981      0.00000
     20      21.9713      0.00000
     21      25.9120      0.00000
     22      26.3488      0.00000
     23      29.0480      0.00000
     24      31.9685      0.00000

 k-point    94 :      -0.3000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.7519      2.00000
      2       1.0733      2.00000
      3       1.1604      2.00000
      4       1.3762      2.00000
      5       1.5122      2.00000
      6       1.5193      2.00000
      7       1.9956      2.00000
      8       2.1995      2.00000
      9       2.2720      2.00000
     10       2.3693      2.00000
     11       2.5502      2.00000
     12       7.0250      0.00000
     13       9.9108      0.00000
     14      11.2385      0.00000
     15      13.4099      0.00000
     16      14.2999      0.00000
     17      14.9621      0.00000
     18      17.6149      0.00000
     19      19.2993      0.00000
     20      23.0350      0.00000
     21      23.5331      0.00000
     22      25.2915      0.00000
     23      28.4453      0.00000
     24      30.7984      0.00000

 k-point    95 :      -0.2000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.2943      2.00000
      2       1.1220      2.00000
      3       1.2312      2.00000
      4       1.2568      2.00000
      5       1.4301      2.00000
      6       1.6334      2.00000
      7       2.0108      2.00000
      8       2.1647      2.00000
      9       2.2299      2.00000
     10       2.3199      2.00000
     11       2.5430      2.00000
     12       8.6480      0.00000
     13       9.4650      0.00000
     14      10.4314      0.00000
     15      13.2460      0.00000
     16      16.0532      0.00000
     17      16.6128      0.00000
     18      16.9844      0.00000
     19      19.1022      0.00000
     20      21.4840      0.00000
     21      24.5455      0.00000
     22      25.9038      0.00000
     23      28.0121      0.00000
     24      28.0427      0.00000

 k-point    96 :      -0.1000    0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.6137      2.00000
      2       1.1176      2.00000
      3       1.1396      2.00000
      4       1.3453      2.00000
      5       1.3726      2.00000
      6       1.7905      2.00000
      7       2.0318      2.00000
      8       2.0874      2.00000
      9       2.2159      2.00000
     10       2.2960      2.00000
     11       2.5194      2.00000
     12       8.3036      0.00000
     13       9.6513      0.00000
     14      11.5811      0.00000
     15      13.2870      0.00000
     16      15.8177      0.00000
     17      16.6337      0.00000
     18      17.9729      0.00000
     19      19.1819      0.00000
     20      22.9785      0.00000
     21      24.3227      0.00000
     22      25.4269      0.00000
     23      26.5482      0.00000
     24      27.8722      0.00000

 k-point    97 :      -0.0000    0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.7368      2.00000
      2       1.0810      2.00000
      3       1.3257      2.00000
      4       1.3443      2.00000
      5       1.5512      2.00000
      6       1.7554      2.00000
      7       1.8807      2.00000
      8       1.9839      2.00000
      9       2.0873      2.00000
     10       2.3915      2.00000
     11       2.5218      2.00000
     12       5.9502      0.00000
     13      10.6372      0.00000
     14      13.2089      0.00000
     15      13.4455      0.00000
     16      14.0338      0.00000
     17      16.8105      0.00000
     18      19.3000      0.00000
     19      20.1195      0.00000
     20      21.7673      0.00000
     21      22.5418      0.00000
     22      23.3965      0.00000
     23      24.6286      0.00000
     24      28.2210      0.00000

 k-point    98 :       0.1000    0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.5593      2.00000
      2       1.0585      2.00000
      3       1.2398      2.00000
      4       1.3010      2.00000
      5       1.6087      2.00000
      6       1.7457      2.00000
      7       1.9659      2.00000
      8       2.0292      2.00000
      9       2.1477      2.00000
     10       2.4293      2.00000
     11       2.4957      2.00000
     12       6.0243      0.00000
     13      10.3325      0.00000
     14      11.5266      0.00000
     15      12.8340      0.00000
     16      14.6626      0.00000
     17      17.9793      0.00000
     18      19.3040      0.00000
     19      20.8386      0.00000
     20      21.6747      0.00000
     21      22.8480      0.00000
     22      24.8721      0.00000
     23      25.6754      0.00000
     24      26.9155      0.00000

 k-point    99 :       0.2000    0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.2070      2.00000
      2       0.9884      2.00000
      3       1.2046      2.00000
      4       1.2318      2.00000
      5       1.6366      2.00000
      6       1.6966      2.00000
      7       2.0697      2.00000
      8       2.2207      2.00000
      9       2.2840      2.00000
     10       2.4454      2.00000
     11       2.4941      2.00000
     12       6.3183      0.00000
     13       8.9500      0.00000
     14      10.9436      0.00000
     15      12.6429      0.00000
     16      15.4455      0.00000
     17      15.7308      0.00000
     18      19.4223      0.00000
     19      21.0986      0.00000
     20      22.2599      0.00000
     21      24.0750      0.00000
     22      26.1344      0.00000
     23      26.1785      0.00000
     24      28.0984      0.00000

 k-point   100 :       0.3000    0.3636    0.1111
  band No.  band energies     occupation 
      1       0.1861      2.00000
      2       0.8461      2.00000
      3       1.1383      2.00000
      4       1.1807      2.00000
      5       1.7425      2.00000
      6       1.8589      2.00000
      7       2.1775      2.00000
      8       2.2776      2.00000
      9       2.3691      2.00000
     10       2.5300      2.00000
     11       2.6682      2.00000
     12       6.1883      0.00000
     13       7.8364      0.00000
     14      11.2570      0.00000
     15      12.5338      0.00000
     16      13.7381      0.00000
     17      16.4075      0.00000
     18      18.1043      0.00000
     19      19.3691      0.00000
     20      23.3098      0.00000
     21      24.8904      0.00000
     22      26.0615      0.00000
     23      27.4407      0.00000
     24      29.0986      0.00000

 k-point   101 :       0.4000    0.3636    0.1111
  band No.  band energies     occupation 
      1       0.4771      2.00000
      2       0.6947      2.00000
      3       1.0721      2.00000
      4       1.1084      2.00000
      5       1.8936      2.00000
      6       2.1715      2.00000
      7       2.2643      2.00000
      8       2.2684      2.00000
      9       2.3084      2.00000
     10       2.5183      2.00000
     11       3.3570      2.00000
     12       4.8485      0.00000
     13       8.4209      0.00000
     14      11.5801      0.00000
     15      11.8905      0.00000
     16      12.9590      0.00000
     17      17.0126      0.00000
     18      17.3800      0.00000
     19      17.6830      0.00000
     20      21.8247      0.00000
     21      25.5779      0.00000
     22      26.0665      0.00000
     23      29.9201      0.00000
     24      32.2282      0.00000

 k-point   102 :       0.5000    0.3636    0.1111
  band No.  band energies     occupation 
      1       0.5289      2.00000
      2       0.6716      2.00000
      3       1.0567      2.00000
      4       1.0711      2.00000
      5       2.0330      2.00000
      6       2.0811      2.00000
      7       2.2485      2.00000
      8       2.3284      2.00000
      9       2.4404      2.00000
     10       2.4501      2.00000
     11       3.5477      2.00000
     12       4.5122      0.00000
     13       9.5699      0.00000
     14      10.1059      0.00000
     15      12.8192      0.00000
     16      12.9918      0.00000
     17      15.6697      0.00000
     18      16.9628      0.00000
     19      17.6498      0.00000
     20      21.3264      0.00000
     21      24.5033      0.00000
     22      27.5100      0.00000
     23      30.7587      0.00000
     24      33.4953      0.00000

 k-point   103 :      -0.4000    0.3636    0.1111
  band No.  band energies     occupation 
      1       0.3001      2.00000
      2       0.8320      2.00000
      3       1.0567      2.00000
      4       1.1503      2.00000
      5       1.8820      2.00000
      6       1.9839      2.00000
      7       2.1539      2.00000
      8       2.3102      2.00000
      9       2.3691      2.00000
     10       2.5375      2.00000
     11       2.7428      2.00000
     12       5.9748      0.00000
     13       8.9517      0.00000
     14      11.0345      0.00000
     15      12.8687      0.00000
     16      14.0380      0.00000
     17      14.4598      0.00000
     18      16.7754      0.00000
     19      17.1144      0.00000
     20      22.3375      0.00000
     21      23.7641      0.00000
     22      27.0831      0.00000
     23      29.4099      0.00000
     24      33.3006      0.00000

 k-point   104 :      -0.3000    0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.0468      2.00000
      2       0.9884      2.00000
      3       1.1112      2.00000
      4       1.3016      2.00000
      5       1.6471      2.00000
      6       1.6571      2.00000
      7       2.0348      2.00000
      8       2.2151      2.00000
      9       2.3713      2.00000
     10       2.5199      2.00000
     11       2.5477      2.00000
     12       6.9533      0.00000
     13       8.8570      0.00000
     14      12.3236      0.00000
     15      12.7833      0.00000
     16      13.8583      0.00000
     17      15.5209      0.00000
     18      15.6423      0.00000
     19      17.8617      0.00000
     20      22.7261      0.00000
     21      23.7646      0.00000
     22      24.6248      0.00000
     23      30.4404      0.00000
     24      31.2154      0.00000

 k-point   105 :      -0.2000    0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.4308      2.00000
      2       1.1388      2.00000
      3       1.2125      2.00000
      4       1.3821      2.00000
      5       1.4781      2.00000
      6       1.5403      2.00000
      7       1.9079      2.00000
      8       2.1202      2.00000
      9       2.2772      2.00000
     10       2.5003      2.00000
     11       2.5096      2.00000
     12       6.5932      0.00000
     13      10.5837      0.00000
     14      11.6230      0.00000
     15      13.7472      0.00000
     16      14.5473      0.00000
     17      14.8711      0.00000
     18      17.2404      0.00000
     19      18.6794      0.00000
     20      21.0629      0.00000
     21      22.4132      0.00000
     22      26.3757      0.00000
     23      27.4653      0.00000
     24      29.0556      0.00000

 k-point   106 :      -0.1000    0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.6896      2.00000
      2       1.1638      2.00000
      3       1.3174      2.00000
      4       1.3316      2.00000
      5       1.4441      2.00000
      6       1.7284      2.00000
      7       1.8003      2.00000
      8       2.0527      2.00000
      9       2.1390      2.00000
     10       2.4302      2.00000
     11       2.5245      2.00000
     12       6.1565      0.00000
     13      10.9936      0.00000
     14      12.7809      0.00000
     15      13.7946      0.00000
     16      13.8905      0.00000
     17      17.0618      0.00000
     18      17.2124      0.00000
     19      19.0417      0.00000
     20      21.4756      0.00000
     21      22.2147      0.00000
     22      24.2050      0.00000
     23      26.1724      0.00000
     24      29.1525      0.00000

 k-point   107 :      -0.0000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.2285      2.00000
      2       0.9138      2.00000
      3       1.4181      2.00000
      4       1.4884      2.00000
      5       1.5829      2.00000
      6       1.6605      2.00000
      7       1.8520      2.00000
      8       1.9366      2.00000
      9       2.0339      2.00000
     10       2.2260      2.00000
     11       2.9832      2.00000
     12       4.1629      0.00000
     13      11.4657      0.00000
     14      12.3136      0.00000
     15      14.6273      0.00000
     16      15.1136      0.00000
     17      17.4381      0.00000
     18      17.9508      0.00000
     19      18.7701      0.00000
     20      19.9138      0.00000
     21      21.9885      0.00000
     22      23.4652      0.00000
     23      25.4140      0.00000
     24      29.5069      0.00000

 k-point   108 :       0.1000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.2953      2.00000
      2       0.8512      2.00000
      3       1.3665      2.00000
      4       1.3991      2.00000
      5       1.5634      2.00000
      6       1.7053      2.00000
      7       1.9552      2.00000
      8       2.0425      2.00000
      9       2.1660      2.00000
     10       2.3170      2.00000
     11       3.0051      2.00000
     12       4.2216      0.00000
     13      11.1038      0.00000
     14      11.8843      0.00000
     15      12.8727      0.00000
     16      15.6056      0.00000
     17      15.9763      0.00000
     18      19.8172      0.00000
     19      20.5567      0.00000
     20      20.8316      0.00000
     21      22.2739      0.00000
     22      24.1713      0.00000
     23      26.2803      0.00000
     24      26.9318      0.00000

 k-point   109 :       0.2000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4049      2.00000
      2       0.7753      2.00000
      3       1.2501      2.00000
      4       1.2893      2.00000
      5       1.6805      2.00000
      6       1.7056      2.00000
      7       2.1088      2.00000
      8       2.1715      2.00000
      9       2.4031      2.00000
     10       2.4626      2.00000
     11       3.1369      2.00000
     12       4.4973      0.00000
     13      10.1849      0.00000
     14      10.9316      0.00000
     15      12.5358      0.00000
     16      13.7117      0.00000
     17      16.3456      0.00000
     18      20.1763      0.00000
     19      20.5037      0.00000
     20      22.9739      0.00000
     21      23.2238      0.00000
     22      24.9877      0.00000
     23      25.6006      0.00000
     24      26.1470      0.00000

 k-point   110 :       0.3000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4804      2.00000
      2       0.6789      2.00000
      3       1.0984      2.00000
      4       1.1650      2.00000
      5       1.8387      2.00000
      6       2.0015      2.00000
      7       2.2368      2.00000
      8       2.2732      2.00000
      9       2.5289      2.00000
     10       2.5500      2.00000
     11       3.5639      2.00000
     12       4.9170      0.00000
     13       8.4152      0.00000
     14      10.7639      0.00000
     15      11.8932      0.00000
     16      12.8380      0.00000
     17      17.1275      0.00000
     18      18.9435      0.00000
     19      19.9527      0.00000
     20      22.0399      0.00000
     21      23.5530      0.00000
     22      24.6784      0.00000
     23      27.7154      0.00000
     24      27.8326      0.00000

 k-point   111 :       0.4000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5328      2.00000
      2       0.5948      2.00000
      3       1.0032      2.00000
      4       1.0557      2.00000
      5       2.0642      2.00000
      6       2.2579      2.00000
      7       2.3216      2.00000
      8       2.3442      2.00000
      9       2.5121      2.00000
     10       2.5653      2.00000
     11       4.3644      0.00000
     12       5.0752      0.00000
     13       7.4187      0.00000
     14       9.6194      0.00000
     15      11.6043      0.00000
     16      13.4306      0.00000
     17      17.3823      0.00000
     18      17.8051      0.00000
     19      18.6680      0.00000
     20      21.1027      0.00000
     21      23.5278      0.00000
     22      24.3056      0.00000
     23      30.8841      0.00000
     24      31.2167      0.00000

 k-point   112 :       0.5000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5405      2.00000
      2       0.6015      2.00000
      3       0.9842      2.00000
      4       1.0074      2.00000
      5       2.2257      2.00000
      6       2.2450      2.00000
      7       2.3580      2.00000
      8       2.4149      2.00000
      9       2.4805      2.00000
     10       2.5000      2.00000
     11       4.3778      0.00000
     12       5.3443      0.00000
     13       7.8931      0.00000
     14       8.4616      0.00000
     15      12.0608      0.00000
     16      14.2987      0.00000
     17      16.4783      0.00000
     18      16.7619      0.00000
     19      17.4646      0.00000
     20      21.5466      0.00000
     21      22.7497      0.00000
     22      25.6209      0.00000
     23      31.5852      0.00000
     24      34.3346      0.00000

 k-point   113 :      -0.4000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5146      2.00000
      2       0.7085      2.00000
      3       1.0276      2.00000
      4       1.0447      2.00000
      5       2.0751      2.00000
      6       2.2265      2.00000
      7       2.2543      2.00000
      8       2.2846      2.00000
      9       2.4170      2.00000
     10       2.5362      2.00000
     11       3.5988      2.00000
     12       5.7127      0.00000
     13       8.5200      0.00000
     14       9.1900      0.00000
     15      12.6953      0.00000
     16      15.1329      0.00000
     17      15.4497      0.00000
     18      15.5983      0.00000
     19      16.9592      0.00000
     20      21.4341      0.00000
     21      23.7004      0.00000
     22      27.0333      0.00000
     23      28.5869      0.00000
     24      32.1450      0.00000

 k-point   114 :      -0.3000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4885      2.00000
      2       0.8542      2.00000
      3       1.1070      2.00000
      4       1.1736      2.00000
      5       1.8197      2.00000
      6       1.8411      2.00000
      7       2.1197      2.00000
      8       2.1748      2.00000
      9       2.3713      2.00000
     10       2.5146      2.00000
     11       3.2033      2.00000
     12       5.2253      0.00000
     13      10.0219      0.00000
     14      10.8969      0.00000
     15      13.2143      0.00000
     16      13.9082      0.00000
     17      14.6722      0.00000
     18      16.7605      0.00000
     19      17.1004      0.00000
     20      21.0483      0.00000
     21      24.7428      0.00000
     22      25.5518      0.00000
     23      28.7994      0.00000
     24      29.4835      0.00000

 k-point   115 :      -0.2000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4034      2.00000
      2       0.9970      2.00000
      3       1.2229      2.00000
      4       1.3323      2.00000
      5       1.5607      2.00000
      6       1.6168      2.00000
      7       1.9185      2.00000
      8       2.0498      2.00000
      9       2.2670      2.00000
     10       2.4368      2.00000
     11       3.0576      2.00000
     12       4.6911      0.00000
     13      12.0729      0.00000
     14      12.7518      0.00000
     15      13.0318      0.00000
     16      13.1339      0.00000
     17      14.4325      0.00000
     18      17.8199      0.00000
     19      18.1051      0.00000
     20      21.0008      0.00000
     21      21.7651      0.00000
     22      25.1705      0.00000
     23      28.0611      0.00000
     24      29.7779      0.00000

 k-point   116 :      -0.1000    0.4545    0.1111
  band No.  band energies     occupation 
      1       0.2770      2.00000
      2       1.0009      2.00000
      3       1.3411      2.00000
      4       1.4687      2.00000
      5       1.5331      2.00000
      6       1.6593      2.00000
      7       1.7295      2.00000
      8       1.9424      2.00000
      9       2.1226      2.00000
     10       2.3179      2.00000
     11       3.0010      2.00000
     12       4.3244      0.00000
     13      12.0431      0.00000
     14      12.6617      0.00000
     15      14.1891      0.00000
     16      14.8198      0.00000
     17      15.1986      0.00000
     18      17.8598      0.00000
     19      19.0677      0.00000
     20      20.4624      0.00000
     21      20.9238      0.00000
     22      23.1569      0.00000
     23      26.8690      0.00000
     24      30.5978      0.00000

 k-point   117 :       0.0000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4049      2.00000
      2       0.8844      2.00000
      3       1.4705      2.00000
      4       1.4952      2.00000
      5       1.6225      2.00000
      6       1.6719      2.00000
      7       1.8134      2.00000
      8       1.8736      2.00000
      9       2.0442      2.00000
     10       2.1293      2.00000
     11       3.0138      2.00000
     12       3.9989      0.00000
     13      10.0013      0.00000
     14      14.2571      0.00000
     15      15.7006      0.00000
     16      15.8867      0.00000
     17      16.5614      0.00000
     18      17.2854      0.00000
     19      18.2430      0.00000
     20      19.4379      0.00000
     21      20.9029      0.00000
     22      25.0773      0.00000
     23      26.6743      0.00000
     24      27.8719      0.00000

 k-point   118 :       0.1000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4031      2.00000
      2       0.8257      2.00000
      3       1.3823      2.00000
      4       1.4687      2.00000
      5       1.5474      2.00000
      6       1.6246      2.00000
      7       1.9778      2.00000
      8       2.0197      2.00000
      9       2.1925      2.00000
     10       2.2543      2.00000
     11       3.0078      2.00000
     12       4.1528      0.00000
     13       9.6535      0.00000
     14      13.6577      0.00000
     15      14.1825      0.00000
     16      14.5342      0.00000
     17      16.8537      0.00000
     18      18.1832      0.00000
     19      19.5065      0.00000
     20      21.9959      0.00000
     21      22.8909      0.00000
     22      23.4203      0.00000
     23      25.4075      0.00000
     24      27.5728      0.00000

 k-point   119 :       0.2000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.4612      2.00000
      2       0.7463      2.00000
      3       1.2232      2.00000
      4       1.3308      2.00000
      5       1.5785      2.00000
      6       1.7498      2.00000
      7       2.1496      2.00000
      8       2.1627      2.00000
      9       2.4225      2.00000
     10       2.4303      2.00000
     11       3.1237      2.00000
     12       4.5089      0.00000
     13       9.4973      0.00000
     14      11.7514      0.00000
     15      11.9645      0.00000
     16      14.3873      0.00000
     17      17.4924      0.00000
     18      18.9016      0.00000
     19      21.3247      0.00000
     20      22.5740      0.00000
     21      22.5888      0.00000
     22      23.9048      0.00000
     23      25.5520      0.00000
     24      26.4360      0.00000

 k-point   120 :       0.3000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5049      2.00000
      2       0.6551      2.00000
      3       1.0779      2.00000
      4       1.1529      2.00000
      5       1.8430      2.00000
      6       1.9765      2.00000
      7       2.2690      2.00000
      8       2.2838      2.00000
      9       2.5277      2.00000
     10       2.5494      2.00000
     11       3.4853      2.00000
     12       5.0567      0.00000
     13       9.2451      0.00000
     14       9.8772      0.00000
     15      10.3891      0.00000
     16      14.6521      0.00000
     17      17.7609      0.00000
     18      19.4799      0.00000
     19      20.1076      0.00000
     20      21.2730      0.00000
     21      22.9299      0.00000
     22      23.6675      0.00000
     23      26.6201      0.00000
     24      28.5341      0.00000

 k-point   121 :       0.4000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5317      2.00000
      2       0.5893      2.00000
      3       0.9852      2.00000
      4       1.0422      2.00000
      5       2.1292      2.00000
      6       2.1905      2.00000
      7       2.3270      2.00000
      8       2.3731      2.00000
      9       2.5059      2.00000
     10       2.5776      2.00000
     11       4.1260      0.00000
     12       5.5452      0.00000
     13       8.3294      0.00000
     14       8.3339      0.00000
     15      10.3939      0.00000
     16      15.1429      0.00000
     17      16.8219      0.00000
     18      18.9247      0.00000
     19      19.4847      0.00000
     20      21.1176      0.00000
     21      22.2252      0.00000
     22      23.3564      0.00000
     23      29.6573      0.00000
     24      31.7225      0.00000

 k-point   122 :       0.5000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5694      2.00000
      2       0.5739      2.00000
      3       0.9627      2.00000
      4       1.0092      2.00000
      5       2.2612      2.00000
      6       2.2736      2.00000
      7       2.3495      2.00000
      8       2.4131      2.00000
      9       2.4430      2.00000
     10       2.5036      2.00000
     11       4.8384      0.00000
     12       5.1951      0.00000
     13       7.4048      0.00000
     14       8.5275      0.00000
     15      11.0490      0.00000
     16      15.2506      0.00000
     17      15.8463      0.00000
     18      17.9638      0.00000
     19      18.6602      0.00000
     20      20.6784      0.00000
     21      23.1850      0.00000
     22      24.1287      0.00000
     23      32.1055      0.00000
     24      33.8322      0.00000

 k-point   123 :      -0.4000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5972      2.00000
      2       0.6536      2.00000
      3       1.0116      2.00000
      4       1.0523      2.00000
      5       2.1026      2.00000
      6       2.1907      2.00000
      7       2.2942      2.00000
      8       2.3170      2.00000
      9       2.4047      2.00000
     10       2.4919      2.00000
     11       4.3443      0.00000
     12       4.9075      0.00000
     13       7.8109      0.00000
     14       9.8667      0.00000
     15      12.0163      0.00000
     16      13.7635      0.00000
     17      16.5642      0.00000
     18      17.0862      0.00000
     19      17.8005      0.00000
     20      20.3811      0.00000
     21      24.9027      0.00000
     22      25.5741      0.00000
     23      29.6468      0.00000
     24      30.5075      0.00000

 k-point   124 :      -0.3000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.6467      2.00000
      2       0.7751      2.00000
      3       1.1193      2.00000
      4       1.1598      2.00000
      5       1.8133      2.00000
      6       1.9297      2.00000
      7       2.1209      2.00000
      8       2.1713      2.00000
      9       2.3731      2.00000
     10       2.4693      2.00000
     11       3.6799      2.00000
     12       4.5095      0.00000
     13       9.3265      0.00000
     14      11.7061      0.00000
     15      12.4601      0.00000
     16      13.1820      0.00000
     17      16.1920      0.00000
     18      17.1253      0.00000
     19      17.4124      0.00000
     20      20.7040      0.00000
     21      25.8457      0.00000
     22      26.1994      0.00000
     23      27.8496      0.00000
     24      27.9494      0.00000

 k-point   125 :      -0.2000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.6361      2.00000
      2       0.9099      2.00000
      3       1.2635      2.00000
      4       1.2947      2.00000
      5       1.5697      2.00000
      6       1.6958      2.00000
      7       1.9296      2.00000
      8       2.0026      2.00000
      9       2.2860      2.00000
     10       2.3690      2.00000
     11       3.2925      2.00000
     12       4.1857      0.00000
     13      11.2616      0.00000
     14      11.4520      0.00000
     15      13.8421      0.00000
     16      14.3105      0.00000
     17      15.5007      0.00000
     18      17.4237      0.00000
     19      17.5560      0.00000
     20      21.4045      0.00000
     21      22.9606      0.00000
     22      23.8963      0.00000
     23      29.3540      0.00000
     24      29.8627      0.00000

 k-point   126 :      -0.1000   -0.4545    0.1111
  band No.  band energies     occupation 
      1       0.5113      2.00000
      2       0.9468      2.00000
      3       1.3783      2.00000
      4       1.4277      2.00000
      5       1.6005      2.00000
      6       1.6758      2.00000
      7       1.7831      2.00000
      8       1.8196      2.00000
      9       2.1743      2.00000
     10       2.1932      2.00000
     11       3.0971      2.00000
     12       4.0154      0.00000
     13      10.5739      0.00000
     14      13.5927      0.00000
     15      14.5535      0.00000
     16      15.5310      0.00000
     17      16.1924      0.00000
     18      17.6328      0.00000
     19      18.1996      0.00000
     20      19.8430      0.00000
     21      20.5598      0.00000
     22      24.1274      0.00000
     23      27.8976      0.00000
     24      30.5476      0.00000

 k-point   127 :       0.0000   -0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.5155      2.00000
      2       1.1444      2.00000
      3       1.3395      2.00000
      4       1.4322      2.00000
      5       1.7051      2.00000
      6       1.7200      2.00000
      7       1.8398      2.00000
      8       1.8779      2.00000
      9       2.0013      2.00000
     10       2.2377      2.00000
     11       2.5005      2.00000
     12       5.6756      0.00000
     13       8.8070      0.00000
     14      14.1526      0.00000
     15      15.9733      0.00000
     16      16.4517      0.00000
     17      16.9587      0.00000
     18      17.1629      0.00000
     19      18.1924      0.00000
     20      20.3734      0.00000
     21      21.2560      0.00000
     22      26.4730      0.00000
     23      26.7867      0.00000
     24      28.1205      0.00000

 k-point   128 :       0.1000   -0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.4269      2.00000
      2       1.1053      2.00000
      3       1.2754      2.00000
      4       1.3670      2.00000
      5       1.6269      2.00000
      6       1.6316      2.00000
      7       1.9819      2.00000
      8       2.0088      2.00000
      9       2.1088      2.00000
     10       2.3499      2.00000
     11       2.4631      2.00000
     12       5.9156      0.00000
     13       8.4808      0.00000
     14      12.6338      0.00000
     15      15.6101      0.00000
     16      16.5177      0.00000
     17      16.7343      0.00000
     18      18.3807      0.00000
     19      18.4484      0.00000
     20      21.7299      0.00000
     21      23.3460      0.00000
     22      24.3087      0.00000
     23      24.8744      0.00000
     24      26.6864      0.00000

 k-point   129 :       0.2000   -0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.1559      2.00000
      2       0.9796      2.00000
      3       1.2044      2.00000
      4       1.2593      2.00000
      5       1.5973      2.00000
      6       1.6554      2.00000
      7       2.1077      2.00000
      8       2.2060      2.00000
      9       2.2988      2.00000
     10       2.4119      2.00000
     11       2.4901      2.00000
     12       6.3473      0.00000
     13       8.3601      0.00000
     14      10.5147      0.00000
     15      13.6087      0.00000
     16      16.4577      0.00000
     17      17.5169      0.00000
     18      18.7294      0.00000
     19      21.2143      0.00000
     20      21.8742      0.00000
     21      22.4352      0.00000
     22      23.2303      0.00000
     23      25.3723      0.00000
     24      28.0176      0.00000

 k-point   130 :       0.3000   -0.3636    0.1111
  band No.  band energies     occupation 
      1       0.1861      2.00000
      2       0.8214      2.00000
      3       1.1066      2.00000
      4       1.1374      2.00000
      5       1.7776      2.00000
      6       1.8225      2.00000
      7       2.2170      2.00000
      8       2.2599      2.00000
      9       2.3568      2.00000
     10       2.5755      2.00000
     11       2.6580      2.00000
     12       6.5766      0.00000
     13       8.2857      0.00000
     14       9.2876      0.00000
     15      11.7069      0.00000
     16      16.5789      0.00000
     17      17.8353      0.00000
     18      18.3966      0.00000
     19      21.0289      0.00000
     20      21.5177      0.00000
     21      22.1252      0.00000
     22      24.2436      0.00000
     23      26.4778      0.00000
     24      27.9381      0.00000

 k-point   131 :       0.4000   -0.3636    0.1111
  band No.  band energies     occupation 
      1       0.4592      2.00000
      2       0.6820      2.00000
      3       1.0333      2.00000
      4       1.0619      2.00000
      5       2.0162      2.00000
      6       2.0664      2.00000
      7       2.2271      2.00000
      8       2.3003      2.00000
      9       2.3369      2.00000
     10       2.5743      2.00000
     11       3.2462      2.00000
     12       5.5801      0.00000
     13       8.8089      0.00000
     14       9.5310      0.00000
     15      10.0569      0.00000
     16      16.0250      0.00000
     17      16.7377      0.00000
     18      19.3070      0.00000
     19      20.3482      0.00000
     20      20.4640      0.00000
     21      23.0557      0.00000
     22      23.9566      0.00000
     23      28.6273      0.00000
     24      30.9701      0.00000

 k-point   132 :       0.5000   -0.3636    0.1111
  band No.  band energies     occupation 
      1       0.5682      2.00000
      2       0.6432      2.00000
      3       1.0140      2.00000
      4       1.0556      2.00000
      5       2.0492      2.00000
      6       2.1533      2.00000
      7       2.2819      2.00000
      8       2.3421      2.00000
      9       2.3523      2.00000
     10       2.4817      2.00000
     11       4.2423      0.00000
     12       4.2585      0.00000
     13       8.7116      0.00000
     14       9.9205      0.00000
     15      10.4471      0.00000
     16      14.2499      0.00000
     17      16.6783      0.00000
     18      19.3877      0.00000
     19      19.7690      0.00000
     20      20.4278      0.00000
     21      23.4614      0.00000
     22      24.6092      0.00000
     23      31.8809      0.00000
     24      32.5041      0.00000

 k-point   133 :      -0.4000   -0.3636    0.1111
  band No.  band energies     occupation 
      1       0.4486      2.00000
      2       0.7962      2.00000
      3       1.0512      2.00000
      4       1.1214      2.00000
      5       1.8715      2.00000
      6       2.1229      2.00000
      7       2.2195      2.00000
      8       2.2743      2.00000
      9       2.3975      2.00000
     10       2.4192      2.00000
     11       3.2265      2.00000
     12       5.5586      0.00000
     13       7.7913      0.00000
     14      11.1938      0.00000
     15      11.9076      0.00000
     16      12.6557      0.00000
     17      16.4481      0.00000
     18      18.6424      0.00000
     19      19.3324      0.00000
     20      21.0663      0.00000
     21      24.3315      0.00000
     22      26.3890      0.00000
     23      29.1155      0.00000
     24      31.0926      0.00000

 k-point   134 :      -0.3000   -0.3636    0.1111
  band No.  band energies     occupation 
      1       0.2394      2.00000
      2       0.9515      2.00000
      3       1.1332      2.00000
      4       1.2532      2.00000
      5       1.6538      2.00000
      6       1.8280      2.00000
      7       2.1163      2.00000
      8       2.1407      2.00000
      9       2.3957      2.00000
     10       2.4083      2.00000
     11       2.7207      2.00000
     12       6.1967      0.00000
     13       8.1540      0.00000
     14      11.3019      0.00000
     15      12.6460      0.00000
     16      13.7659      0.00000
     17      16.2194      0.00000
     18      18.0292      0.00000
     19      18.6869      0.00000
     20      22.1068      0.00000
     21      25.3553      0.00000
     22      25.8623      0.00000
     23      28.0290      0.00000
     24      28.9328      0.00000

 k-point   135 :      -0.2000   -0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.0914      2.00000
      2       1.1021      2.00000
      3       1.2496      2.00000
      4       1.4377      2.00000
      5       1.4486      2.00000
      6       1.6536      2.00000
      7       1.9907      2.00000
      8       2.0033      2.00000
      9       2.2899      2.00000
     10       2.3379      2.00000
     11       2.5592      2.00000
     12       5.9004      0.00000
     13      10.0013      0.00000
     14      10.2089      0.00000
     15      14.2800      0.00000
     16      15.8890      0.00000
     17      16.1161      0.00000
     18      17.4311      0.00000
     19      18.4199      0.00000
     20      21.4372      0.00000
     21      24.3691      0.00000
     22      24.4631      0.00000
     23      28.3597      0.00000
     24      30.8876      0.00000

 k-point   136 :      -0.1000   -0.3636    0.1111
  band No.  band energies     occupation 
      1      -0.3899      2.00000
      2       1.1754      2.00000
      3       1.3477      2.00000
      4       1.3890      2.00000
      5       1.6281      2.00000
      6       1.6467      2.00000
      7       1.8543      2.00000
      8       1.9376      2.00000
      9       2.0823      2.00000
     10       2.2512      2.00000
     11       2.5259      2.00000
     12       5.6758      0.00000
     13       9.3774      0.00000
     14      12.2472      0.00000
     15      15.9314      0.00000
     16      16.1716      0.00000
     17      16.9145      0.00000
     18      17.8904      0.00000
     19      18.6281      0.00000
     20      18.9534      0.00000
     21      21.7707      0.00000
     22      26.0712      0.00000
     23      29.0749      0.00000
     24      29.2058      0.00000

 k-point   137 :       0.0000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.4861      2.00000
      2       1.1057      2.00000
      3       1.1573      2.00000
      4       1.4252      2.00000
      5       1.6319      2.00000
      6       1.8711      2.00000
      7       1.9015      2.00000
      8       1.9878      2.00000
      9       2.1164      2.00000
     10       2.2578      2.00000
     11       2.3424      2.00000
     12       7.7461      0.00000
     13       7.9240      0.00000
     14      12.8402      0.00000
     15      14.8742      0.00000
     16      16.0613      0.00000
     17      17.7552      0.00000
     18      18.8896      0.00000
     19      19.9508      0.00000
     20      21.1177      0.00000
     21      23.3132      0.00000
     22      25.3367      0.00000
     23      27.0355      0.00000
     24      28.1673      0.00000

 k-point   138 :       0.1000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.3505      2.00000
      2       1.0971      2.00000
      3       1.1978      2.00000
      4       1.3406      2.00000
      5       1.7055      2.00000
      6       1.7339      2.00000
      7       1.8500      2.00000
      8       2.0455      2.00000
      9       2.1415      2.00000
     10       2.2631      2.00000
     11       2.4553      2.00000
     12       7.5682      0.00000
     13       8.0813      0.00000
     14      11.3548      0.00000
     15      15.5560      0.00000
     16      17.6775      0.00000
     17      17.6923      0.00000
     18      18.7227      0.00000
     19      20.0974      0.00000
     20      20.9410      0.00000
     21      22.9986      0.00000
     22      24.3045      0.00000
     23      26.5070      0.00000
     24      27.3067      0.00000

 k-point   139 :       0.2000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.9654      2.00000
      2       1.0571      2.00000
      3       1.2465      2.00000
      4       1.2867      2.00000
      5       1.5137      2.00000
      6       1.6757      2.00000
      7       2.0322      2.00000
      8       2.0892      2.00000
      9       2.1707      2.00000
     10       2.2972      2.00000
     11       2.5528      2.00000
     12       7.4410      0.00000
     13       8.3323      0.00000
     14       9.6103      0.00000
     15      15.7338      0.00000
     16      16.3619      0.00000
     17      18.5049      0.00000
     18      19.4685      0.00000
     19      20.5749      0.00000
     20      21.1865      0.00000
     21      22.2983      0.00000
     22      24.8248      0.00000
     23      24.9674      0.00000
     24      28.4215      0.00000

 k-point   140 :       0.3000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.3878      2.00000
      2       0.9714      2.00000
      3       1.1687      2.00000
      4       1.2172      2.00000
      5       1.5601      2.00000
      6       1.6674      2.00000
      7       2.0945      2.00000
      8       2.1508      2.00000
      9       2.2967      2.00000
     10       2.4016      2.00000
     11       2.5761      2.00000
     12       6.4566      0.00000
     13       8.1491      0.00000
     14       9.9075      0.00000
     15      13.8342      0.00000
     16      17.3417      0.00000
     17      17.4197      0.00000
     18      17.9683      0.00000
     19      20.8975      0.00000
     20      23.0741      0.00000
     21      23.2781      0.00000
     22      24.1027      0.00000
     23      27.3791      0.00000
     24      27.4769      0.00000

 k-point   141 :       0.4000   -0.2727    0.1111
  band No.  band energies     occupation 
      1       0.2355      2.00000
      2       0.8003      2.00000
      3       1.1320      2.00000
      4       1.1433      2.00000
      5       1.6741      2.00000
      6       1.6973      2.00000
      7       2.1889      2.00000
      8       2.2306      2.00000
      9       2.2893      2.00000
     10       2.5178      2.00000
     11       2.7958      2.00000
     12       4.8313      0.00000
     13       8.6644      0.00000
     14      11.0078      0.00000
     15      12.1588      0.00000
     16      15.3612      0.00000
     17      17.0827      0.00000
     18      18.5270      0.00000
     19      21.2062      0.00000
     20      22.0539      0.00000
     21      24.6772      0.00000
     22      25.5705      0.00000
     23      27.7156      0.00000
     24      30.3105      0.00000

 k-point   142 :       0.5000   -0.2727    0.1111
  band No.  band energies     occupation 
      1       0.5451      2.00000
      2       0.6916      2.00000
      3       1.1292      2.00000
      4       1.1460      2.00000
      5       1.6502      2.00000
      6       1.7795      2.00000
      7       2.2314      2.00000
      8       2.2901      2.00000
      9       2.3262      2.00000
     10       2.4065      2.00000
     11       3.4947      2.00000
     12       3.6185      2.00000
     13       9.5406      0.00000
     14      10.7417      0.00000
     15      12.4227      0.00000
     16      13.4815      0.00000
     17      16.2292      0.00000
     18      19.8286      0.00000
     19      21.0978      0.00000
     20      21.9634      0.00000
     21      24.3735      0.00000
     22      26.3593      0.00000
     23      30.6345      0.00000
     24      31.1596      0.00000

 k-point   143 :      -0.4000   -0.2727    0.1111
  band No.  band energies     occupation 
      1       0.1391      2.00000
      2       0.9434      2.00000
      3       1.1484      2.00000
      4       1.1942      2.00000
      5       1.6042      2.00000
      6       1.7373      2.00000
      7       2.1471      2.00000
      8       2.2667      2.00000
      9       2.3308      2.00000
     10       2.4148      2.00000
     11       2.6822      2.00000
     12       4.9683      0.00000
     13       9.5996      0.00000
     14      10.7239      0.00000
     15      11.8372      0.00000
     16      14.1104      0.00000
     17      15.5654      0.00000
     18      20.3721      0.00000
     19      20.7835      0.00000
     20      23.0245      0.00000
     21      23.8816      0.00000
     22      27.4087      0.00000
     23      28.5704      0.00000
     24      31.7718      0.00000

 k-point   144 :      -0.3000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.4331      2.00000
      2       1.0675      2.00000
      3       1.1923      2.00000
      4       1.2600      2.00000
      5       1.5660      2.00000
      6       1.6412      2.00000
      7       2.0803      2.00000
      8       2.2014      2.00000
      9       2.2563      2.00000
     10       2.3732      2.00000
     11       2.4363      2.00000
     12       6.6994      0.00000
     13       8.7638      0.00000
     14      10.4482      0.00000
     15      12.1905      0.00000
     16      15.1372      0.00000
     17      16.0535      0.00000
     18      19.8768      0.00000
     19      20.6559      0.00000
     20      23.5208      0.00000
     21      24.9365      0.00000
     22      24.9766      0.00000
     23      29.5609      0.00000
     24      29.9470      0.00000

 k-point   145 :      -0.2000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -0.9858      2.00000
      2       1.0977      2.00000
      3       1.2680      2.00000
      4       1.2737      2.00000
      5       1.6053      2.00000
      6       1.6363      2.00000
      7       2.0495      2.00000
      8       2.0596      2.00000
      9       2.2372      2.00000
     10       2.2686      2.00000
     11       2.3949      2.00000
     12       7.9399      0.00000
     13       8.9644      0.00000
     14       9.3677      0.00000
     15      13.9107      0.00000
     16      14.9451      0.00000
     17      18.1916      0.00000
     18      19.5971      0.00000
     19      20.1703      0.00000
     20      20.5632      0.00000
     21      26.0297      0.00000
     22      26.2546      0.00000
     23      27.3116      0.00000
     24      29.6973      0.00000

 k-point   146 :      -0.1000   -0.2727    0.1111
  band No.  band energies     occupation 
      1      -1.3588      2.00000
      2       1.0963      2.00000
      3       1.2031      2.00000
      4       1.3940      2.00000
      5       1.5711      2.00000
      6       1.8113      2.00000
      7       1.9701      2.00000
      8       2.0447      2.00000
      9       2.1307      2.00000
     10       2.2667      2.00000
     11       2.3256      2.00000
     12       7.7582      0.00000
     13       8.4595      0.00000
     14      11.1708      0.00000
     15      14.9577      0.00000
     16      15.8316      0.00000
     17      17.6193      0.00000
     18      19.1780      0.00000
     19      19.7875      0.00000
     20      20.8867      0.00000
     21      23.5037      0.00000
     22      27.8498      0.00000
     23      27.8523      0.00000
     24      28.3881      0.00000

 k-point   147 :       0.0000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -2.2611      2.00000
      2       0.9151      2.00000
      3       1.0171      2.00000
      4       1.4222      2.00000
      5       1.5244      2.00000
      6       1.9705      2.00000
      7       2.0449      2.00000
      8       2.1108      2.00000
      9       2.2188      2.00000
     10       2.2619      2.00000
     11       2.4327      2.00000
     12       7.1383      0.00000
     13      10.2546      0.00000
     14      11.8246      0.00000
     15      14.0243      0.00000
     16      15.4815      0.00000
     17      17.6630      0.00000
     18      21.4770      0.00000
     19      21.9020      0.00000
     20      22.9921      0.00000
     21      24.4986      0.00000
     22      24.6398      0.00000
     23      25.1037      0.00000
     24      26.7170      0.00000

 k-point   148 :       0.1000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -2.0990      2.00000
      2       0.9411      2.00000
      3       1.0652      2.00000
      4       1.3571      2.00000
      5       1.6563      2.00000
      6       1.9240      2.00000
      7       1.9565      2.00000
      8       2.0116      2.00000
      9       2.1617      2.00000
     10       2.2844      2.00000
     11       2.5330      2.00000
     12       6.9084      0.00000
     13      10.0667      0.00000
     14      10.8296      0.00000
     15      14.6629      0.00000
     16      17.1761      0.00000
     17      19.2495      0.00000
     18      20.3528      0.00000
     19      21.6042      0.00000
     20      21.7532      0.00000
     21      22.7039      0.00000
     22      24.2459      0.00000
     23      24.5984      0.00000
     24      28.6413      0.00000

 k-point   149 :       0.2000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -1.6630      2.00000
      2       0.9999      2.00000
      3       1.1665      2.00000
      4       1.3032      2.00000
      5       1.6849      2.00000
      6       1.6854      2.00000
      7       1.9785      2.00000
      8       2.0195      2.00000
      9       2.1460      2.00000
     10       2.2967      2.00000
     11       2.5632      2.00000
     12       6.8585      0.00000
     13       8.1762      0.00000
     14      11.3387      0.00000
     15      15.4728      0.00000
     16      18.0946      0.00000
     17      18.9700      0.00000
     18      19.4581      0.00000
     19      20.1068      0.00000
     20      22.2075      0.00000
     21      23.5570      0.00000
     22      24.7000      0.00000
     23      24.7932      0.00000
     24      27.0340      0.00000

 k-point   150 :       0.3000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -0.9863      2.00000
      2       1.0490      2.00000
      3       1.2573      2.00000
      4       1.2720      2.00000
      5       1.4419      2.00000
      6       1.5962      2.00000
      7       2.0685      2.00000
      8       2.1476      2.00000
      9       2.1801      2.00000
     10       2.2856      2.00000
     11       2.5118      2.00000
     12       5.7590      0.00000
     13       7.6844      0.00000
     14      12.2655      0.00000
     15      16.2072      0.00000
     16      16.4915      0.00000
     17      17.0080      0.00000
     18      17.7535      0.00000
     19      22.7081      0.00000
     20      23.3865      0.00000
     21      24.6857      0.00000
     22      24.9921      0.00000
     23      25.9863      0.00000
     24      26.9461      0.00000

 k-point   151 :       0.4000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -0.1632      2.00000
      2       0.8723      2.00000
      3       1.2596      2.00000
      4       1.2782      2.00000
      5       1.4364      2.00000
      6       1.4855      2.00000
      7       2.1659      2.00000
      8       2.1800      2.00000
      9       2.2486      2.00000
     10       2.4071      2.00000
     11       2.4976      2.00000
     12       4.1800      0.00000
     13       8.2829      0.00000
     14      13.4709      0.00000
     15      14.4623      0.00000
     16      14.9531      0.00000
     17      16.4779      0.00000
     18      17.7634      0.00000
     19      23.3804      0.00000
     20      23.9306      0.00000
     21      25.7146      0.00000
     22      26.4625      0.00000
     23      26.9800      0.00000
     24      29.4574      0.00000

 k-point   152 :       0.5000   -0.1818    0.1111
  band No.  band energies     occupation 
      1       0.3865      2.00000
      2       0.5692      2.00000
      3       1.2615      2.00000
      4       1.2809      2.00000
      5       1.4721      2.00000
      6       1.4994      2.00000
      7       2.1628      2.00000
      8       2.1797      2.00000
      9       2.2982      2.00000
     10       2.3308      2.00000
     11       3.0416      2.00000
     12       3.1353      2.00000
     13       9.2102      0.00000
     14      12.7585      0.00000
     15      13.3171      0.00000
     16      14.9359      0.00000
     17      15.4567      0.00000
     18      19.2843      0.00000
     19      23.0600      0.00000
     20      24.2338      0.00000
     21      25.6807      0.00000
     22      27.8577      0.00000
     23      28.2564      0.00000
     24      29.1366      0.00000

 k-point   153 :      -0.4000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -0.3415      2.00000
      2       0.9661      2.00000
      3       1.1620      2.00000
      4       1.2725      2.00000
      5       1.5472      2.00000
      6       1.6017      2.00000
      7       2.1098      2.00000
      8       2.1152      2.00000
      9       2.3343      2.00000
     10       2.3907      2.00000
     11       2.4479      2.00000
     12       4.3336      0.00000
     13      10.4195      0.00000
     14      11.1429      0.00000
     15      12.0978      0.00000
     16      14.7130      0.00000
     17      16.6511      0.00000
     18      20.9886      0.00000
     19      22.3625      0.00000
     20      25.0037      0.00000
     21      25.1118      0.00000
     22      26.5061      0.00000
     23      28.0461      0.00000
     24      28.9236      0.00000

 k-point   154 :      -0.3000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -1.1194      2.00000
      2       1.0321      2.00000
      3       1.1378      2.00000
      4       1.2673      2.00000
      5       1.5743      2.00000
      6       1.7171      2.00000
      7       2.0919      2.00000
      8       2.1234      2.00000
      9       2.1710      2.00000
     10       2.3339      2.00000
     11       2.4508      2.00000
     12       6.0273      0.00000
     13       9.7561      0.00000
     14      11.1863      0.00000
     15      11.8996      0.00000
     16      14.2450      0.00000
     17      18.6030      0.00000
     18      21.8856      0.00000
     19      22.4707      0.00000
     20      23.0711      0.00000
     21      24.6564      0.00000
     22      25.5071      0.00000
     23      28.1762      0.00000
     24      29.7827      0.00000

 k-point   155 :      -0.2000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -1.7495      2.00000
      2       0.9610      2.00000
      3       1.1178      2.00000
      4       1.3061      2.00000
      5       1.5576      2.00000
      6       1.8589      2.00000
      7       2.0540      2.00000
      8       2.0967      2.00000
      9       2.1962      2.00000
     10       2.2946      2.00000
     11       2.4565      2.00000
     12       7.9055      0.00000
     13       8.7842      0.00000
     14      10.5692      0.00000
     15      13.6336      0.00000
     16      14.0328      0.00000
     17      19.7779      0.00000
     18      20.6936      0.00000
     19      21.7431      0.00000
     20      22.5630      0.00000
     21      25.2104      0.00000
     22      25.9463      0.00000
     23      28.2358      0.00000
     24      29.4862      0.00000

 k-point   156 :      -0.1000   -0.1818    0.1111
  band No.  band energies     occupation 
      1      -2.1415      2.00000
      2       0.9204      2.00000
      3       1.0471      2.00000
      4       1.3951      2.00000
      5       1.4965      2.00000
      6       2.0160      2.00000
      7       2.0235      2.00000
      8       2.0803      2.00000
      9       2.2592      2.00000
     10       2.2807      2.00000
     11       2.3968      2.00000
     12       7.6615      0.00000
     13      10.2559      0.00000
     14      10.3863      0.00000
     15      14.0299      0.00000
     16      15.5875      0.00000
     17      16.8710      0.00000
     18      21.4614      0.00000
     19      22.1443      0.00000
     20      23.3272      0.00000
     21      24.8547      0.00000
     22      25.4667      0.00000
     23      26.9299      0.00000
     24      27.3812      0.00000

 k-point   157 :       0.0000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.7576      2.00000
      2       0.7685      2.00000
      3       0.9019      2.00000
      4       1.3445      2.00000
      5       1.5160      2.00000
      6       1.9440      2.00000
      7       2.0751      2.00000
      8       2.2314      2.00000
      9       2.3224      2.00000
     10       2.4647      2.00000
     11       2.5196      2.00000
     12       6.7083      0.00000
     13      11.1002      0.00000
     14      12.8964      0.00000
     15      13.4316      0.00000
     16      15.1562      0.00000
     17      17.5634      0.00000
     18      21.2032      0.00000
     19      23.3409      0.00000
     20      23.6212      0.00000
     21      24.4858      0.00000
     22      25.1021      0.00000
     23      25.4078      0.00000
     24      27.5119      0.00000

 k-point   158 :       0.1000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.5765      2.00000
      2       0.8165      2.00000
      3       0.9371      2.00000
      4       1.3455      2.00000
      5       1.6164      2.00000
      6       1.8738      2.00000
      7       2.0547      2.00000
      8       2.1874      2.00000
      9       2.3117      2.00000
     10       2.3171      2.00000
     11       2.5505      2.00000
     12       6.5388      0.00000
     13       9.5647      0.00000
     14      13.2580      0.00000
     15      14.0429      0.00000
     16      16.9233      0.00000
     17      19.0595      0.00000
     18      21.1980      0.00000
     19      21.6533      0.00000
     20      22.2168      0.00000
     21      23.3288      0.00000
     22      24.1340      0.00000
     23      24.8464      0.00000
     24      27.9065      0.00000

 k-point   159 :       0.2000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.1125      2.00000
      2       0.9287      2.00000
      3       1.0029      2.00000
      4       1.3538      2.00000
      5       1.7068      2.00000
      6       1.8246      2.00000
      7       1.9714      2.00000
      8       2.0561      2.00000
      9       2.2335      2.00000
     10       2.2892      2.00000
     11       2.4933      2.00000
     12       6.5059      0.00000
     13       7.6608      0.00000
     14      13.9382      0.00000
     15      14.8480      0.00000
     16      18.3589      0.00000
     17      19.3007      0.00000
     18      19.8489      0.00000
     19      20.6595      0.00000
     20      21.4262      0.00000
     21      23.9804      0.00000
     22      24.7517      0.00000
     23      25.0636      0.00000
     24      28.1333      0.00000

 k-point   160 :       0.3000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -1.3920      2.00000
      2       1.0111      2.00000
      3       1.0914      2.00000
      4       1.3829      2.00000
      5       1.6141      2.00000
      6       1.7109      2.00000
      7       1.9698      2.00000
      8       2.0814      2.00000
      9       2.1756      2.00000
     10       2.2647      2.00000
     11       2.3871      2.00000
     12       5.2200      0.00000
     13       7.4920      0.00000
     14      14.9181      0.00000
     15      15.8820      0.00000
     16      16.6023      0.00000
     17      17.2668      0.00000
     18      18.8371      0.00000
     19      21.7232      0.00000
     20      23.3257      0.00000
     21      25.1966      0.00000
     22      25.4290      0.00000
     23      26.8142      0.00000
     24      27.7596      0.00000

 k-point   161 :       0.4000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -0.4933      2.00000
      2       0.7669      2.00000
      3       1.2655      2.00000
      4       1.4571      2.00000
      5       1.4784      2.00000
      6       1.5572      2.00000
      7       2.0984      2.00000
      8       2.1017      2.00000
      9       2.1564      2.00000
     10       2.2958      2.00000
     11       2.3321      2.00000
     12       3.7324      2.00000
     13       8.1714      0.00000
     14      14.5263      0.00000
     15      15.8735      0.00000
     16      16.1696      0.00000
     17      17.1873      0.00000
     18      17.2073      0.00000
     19      22.3874      0.00000
     20      25.2386      0.00000
     21      26.3232      0.00000
     22      26.3588      0.00000
     23      27.1589      0.00000
     24      27.2039      0.00000

 k-point   162 :       0.5000   -0.0909    0.1111
  band No.  band energies     occupation 
      1       0.1259      2.00000
      2       0.3505      2.00000
      3       1.3383      2.00000
      4       1.4023      2.00000
      5       1.5090      2.00000
      6       1.6083      2.00000
      7       2.0032      2.00000
      8       2.0839      2.00000
      9       2.2622      2.00000
     10       2.2642      2.00000
     11       2.7914      2.00000
     12       2.7947      2.00000
     13       9.1347      0.00000
     14      12.5944      0.00000
     15      14.8213      0.00000
     16      15.8148      0.00000
     17      17.6685      0.00000
     18      18.7715      0.00000
     19      23.2319      0.00000
     20      24.3635      0.00000
     21      25.5325      0.00000
     22      27.2251      0.00000
     23      27.8157      0.00000
     24      29.6742      0.00000

 k-point   163 :      -0.4000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -0.7591      2.00000
      2       0.7873      2.00000
      3       1.2198      2.00000
      4       1.3829      2.00000
      5       1.5496      2.00000
      6       1.7714      2.00000
      7       1.9498      2.00000
      8       2.0976      2.00000
      9       2.2218      2.00000
     10       2.3782      2.00000
     11       2.4265      2.00000
     12       3.8734      0.00000
     13      10.3578      0.00000
     14      10.8934      0.00000
     15      14.0678      0.00000
     16      14.6694      0.00000
     17      19.3952      0.00000
     18      20.6210      0.00000
     19      23.3109      0.00000
     20      24.1025      0.00000
     21      24.9370      0.00000
     22      26.1086      0.00000
     23      28.2862      0.00000
     24      28.5045      0.00000

 k-point   164 :      -0.3000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -1.6069      2.00000
      2       0.8646      2.00000
      3       1.1225      2.00000
      4       1.3299      2.00000
      5       1.5514      2.00000
      6       1.9117      2.00000
      7       1.9668      2.00000
      8       2.1367      2.00000
      9       2.1586      2.00000
     10       2.3614      2.00000
     11       2.4941      2.00000
     12       5.5319      0.00000
     13       9.4570      0.00000
     14      11.8399      0.00000
     15      13.5956      0.00000
     16      13.7845      0.00000
     17      21.3175      0.00000
     18      22.2366      0.00000
     19      22.6881      0.00000
     20      22.7839      0.00000
     21      24.0592      0.00000
     22      25.4137      0.00000
     23      27.7195      0.00000
     24      29.5430      0.00000

 k-point   165 :      -0.2000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.2578      2.00000
      2       0.8227      2.00000
      3       1.0170      2.00000
      4       1.3159      2.00000
      5       1.5074      2.00000
      6       1.9935      2.00000
      7       2.0773      2.00000
      8       2.1037      2.00000
      9       2.2442      2.00000
     10       2.3420      2.00000
     11       2.5680      2.00000
     12       7.3528      0.00000
     13       8.4835      0.00000
     14      13.1643      0.00000
     15      13.3939      0.00000
     16      13.5701      0.00000
     17      19.2156      0.00000
     18      21.8531      0.00000
     19      23.1193      0.00000
     20      24.1165      0.00000
     21      24.6993      0.00000
     22      25.7119      0.00000
     23      27.8091      0.00000
     24      28.3309      0.00000

 k-point   166 :      -0.1000   -0.0909    0.1111
  band No.  band energies     occupation 
      1      -2.6493      2.00000
      2       0.7782      2.00000
      3       0.9295      2.00000
      4       1.3332      2.00000
      5       1.4782      2.00000
      6       1.9859      2.00000
      7       2.0947      2.00000
      8       2.1954      2.00000
      9       2.3291      2.00000
     10       2.3760      2.00000
     11       2.5692      2.00000
     12       7.2093      0.00000
     13       9.9039      0.00000
     14      12.8610      0.00000
     15      13.3852      0.00000
     16      15.5151      0.00000
     17      16.3766      0.00000
     18      21.4176      0.00000
     19      23.4413      0.00000
     20      24.8001      0.00000
     21      25.8078      0.00000
     22      26.0509      0.00000
     23      26.7350      0.00000
     24      27.5600      0.00000

 k-point   167 :       0.0000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -2.5058      2.00000
      2       0.7344      2.00000
      3       0.9537      2.00000
      4       1.3578      2.00000
      5       1.5703      2.00000
      6       1.8683      2.00000
      7       2.1259      2.00000
      8       2.2223      2.00000
      9       2.2922      2.00000
     10       2.3814      2.00000
     11       2.5001      2.00000
     12       4.8253      0.00000
     13      11.2819      0.00000
     14      15.0229      0.00000
     15      15.3052      0.00000
     16      16.2405      0.00000
     17      16.3379      0.00000
     18      19.3028      0.00000
     19      21.0010      0.00000
     20      22.3825      0.00000
     21      25.0659      0.00000
     22      25.9018      0.00000
     23      27.6996      0.00000
     24      30.3450      0.00000

 k-point   168 :       0.1000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -2.2652      2.00000
      2       0.7921      2.00000
      3       0.9902      2.00000
      4       1.4099      2.00000
      5       1.6478      2.00000
      6       1.8347      2.00000
      7       2.0766      2.00000
      8       2.1838      2.00000
      9       2.2454      2.00000
     10       2.3217      2.00000
     11       2.3557      2.00000
     12       4.7704      0.00000
     13       9.3778      0.00000
     14      15.6755      0.00000
     15      16.4473      0.00000
     16      17.7269      0.00000
     17      18.5583      0.00000
     18      19.4128      0.00000
     19      19.6568      0.00000
     20      20.6471      0.00000
     21      23.4173      0.00000
     22      25.7126      0.00000
     23      25.9136      0.00000
     24      29.5760      0.00000

 k-point   169 :       0.2000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -1.7531      2.00000
      2       0.8996      2.00000
      3       1.0590      2.00000
      4       1.4656      2.00000
      5       1.6305      2.00000
      6       1.9223      2.00000
      7       1.9572      2.00000
      8       2.0413      2.00000
      9       2.1281      2.00000
     10       2.1968      2.00000
     11       2.3573      2.00000
     12       5.0632      0.00000
     13       7.2295      0.00000
     14      16.3800      0.00000
     15      16.8885      0.00000
     16      17.3974      0.00000
     17      19.6105      0.00000
     18      19.8353      0.00000
     19      20.5809      0.00000
     20      20.8173      0.00000
     21      22.8329      0.00000
     22      24.4522      0.00000
     23      25.5726      0.00000
     24      28.0072      0.00000

 k-point   170 :       0.3000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -1.0132      2.00000
      2       0.8693      2.00000
      3       1.2077      2.00000
      4       1.5362      2.00000
      5       1.5789      2.00000
      6       1.7644      2.00000
      7       1.9397      2.00000
      8       1.9993      2.00000
      9       2.0865      2.00000
     10       2.1802      2.00000
     11       2.3607      2.00000
     12       5.1605      0.00000
     13       5.7622      0.00000
     14      14.5112      0.00000
     15      17.3898      0.00000
     16      18.5121      0.00000
     17      18.9403      0.00000
     18      20.1054      0.00000
     19      20.1390      0.00000
     20      22.8739      0.00000
     21      24.2179      0.00000
     22      24.5185      0.00000
     23      25.6054      0.00000
     24      27.7635      0.00000

 k-point   171 :       0.4000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -0.1832      2.00000
      2       0.5464      2.00000
      3       1.4077      2.00000
      4       1.5005      2.00000
      5       1.6993      2.00000
      6       1.7162      2.00000
      7       1.8043      2.00000
      8       1.9757      2.00000
      9       2.2457      2.00000
     10       2.2766      2.00000
     11       2.3509      2.00000
     12       3.7331      2.00000
     13       6.4311      0.00000
     14      12.3719      0.00000
     15      17.8059      0.00000
     16      18.6695      0.00000
     17      19.1920      0.00000
     18      19.8731      0.00000
     19      20.7882      0.00000
     20      22.7960      0.00000
     21      23.1568      0.00000
     22      27.6555      0.00000
     23      27.7825      0.00000
     24      29.0511      0.00000

 k-point   172 :       0.5000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -0.0506      2.00000
      2       0.4236      2.00000
      3       1.4403      2.00000
      4       1.5411      2.00000
      5       1.5872      2.00000
      6       1.8188      2.00000
      7       1.8213      2.00000
      8       1.9964      2.00000
      9       2.3293      2.00000
     10       2.4262      2.00000
     11       2.7867      2.00000
     12       2.8688      2.00000
     13       7.4236      0.00000
     14      10.4926      0.00000
     15      16.8519      0.00000
     16      18.0770      0.00000
     17      20.1740      0.00000
     18      21.4789      0.00000
     19      21.6808      0.00000
     20      21.8259      0.00000
     21      23.3530      0.00000
     22      27.3260      0.00000
     23      28.7494      0.00000
     24      29.2772      0.00000

 k-point   173 :      -0.4000    0.0000    0.2222
  band No.  band energies     occupation 
      1      -0.8276      2.00000
      2       0.6740      2.00000
      3       1.3605      2.00000
      4       1.4690      2.00000
      5       1.5225      2.00000
      6       1.8551      2.00000
      7       1.8814      2.00000
      8       2.0070      2.00000
      9       2.2905      2.00000
     10       2.4388      2.00000
     11       2.5561      2.00000
     12       4.2214      0.00000
     13       8.6848      0.00000
     14       8.8942      0.00000
     15      16.1603      0.00000
     16      17.0376      0.00000
     17      20.8232      0.00000
     18      21.8246      0.00000
     19      22.6577      0.00000
     20      23.2960      0.00000
     21      24.0895      0.00000
     22      25.8004      0.00000
     23      26.0683      0.00000
     24      28.6032      0.00000

 k-point   174 :      -0.3000   -0.0000    0.2222
  band No.  band energies     occupation 
      1      -1.5767      2.00000
      2       0.7434      2.00000
      3       1.2358      2.00000
      4       1.3696      2.00000
      5       1.4638      2.00000
      6       1.9386      2.00000
      7       1.9512      2.00000
      8       2.0364      2.00000
      9       2.2540      2.00000
     10       2.3712      2.00000
     11       2.6378      2.00000
     12       5.8570      0.00000
     13       7.7269      0.00000
     14      10.2220      0.00000
     15      15.7409      0.00000
     16      16.1833      0.00000
     17      20.0897      0.00000
     18      22.0037      0.00000
     19      22.8174      0.00000
     20      23.6692      0.00000
     21      25.2396      0.00000
     22      25.5860      0.00000
     23      26.0957      0.00000
     24      27.8182      0.00000

 k-point   175 :      -0.2000    0.0000    0.2222
  band No.  band energies     occupation 
      1      -2.1449      2.00000
      2       0.7474      2.00000
      3       1.0885      2.00000
      4       1.3200      2.00000
      5       1.4525      2.00000
      6       1.9540      2.00000
      7       2.0834      2.00000
      8       2.1304      2.00000
      9       2.2225      2.00000
     10       2.3483      2.00000
     11       2.6579      2.00000
     12       6.0250      0.00000
     13       8.5634      0.00000
     14      12.0280      0.00000
     15      15.5353      0.00000
     16      15.6208      0.00000
     17      18.7525      0.00000
     18      19.6676      0.00000
     19      22.2348      0.00000
     20      25.0818      0.00000
     21      27.0046      0.00000
     22      27.0111      0.00000
     23      27.2966      0.00000
     24      27.6579      0.00000

 k-point   176 :      -0.1000    0.0000    0.2222
  band No.  band energies     occupation 
      1      -2.4635      2.00000
      2       0.7335      2.00000
      3       0.9809      2.00000
      4       1.3216      2.00000
      5       1.4914      2.00000
      6       1.9249      2.00000
      7       2.1619      2.00000
      8       2.1787      2.00000
      9       2.3019      2.00000
     10       2.3258      2.00000
     11       2.6107      2.00000
     12       5.2933      0.00000
     13      10.6250      0.00000
     14      14.0821      0.00000
     15      15.2532      0.00000
     16      15.4832      0.00000
     17      16.2220      0.00000
     18      19.3805      0.00000
     19      21.5365      0.00000
     20      25.2458      0.00000
     21      25.5867      0.00000
     22      27.5915      0.00000
     23      28.2477      0.00000
     24      28.7198      0.00000

 k-point   177 :       0.0000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.4148      2.00000
      2       0.8140      2.00000
      3       0.9534      2.00000
      4       1.3113      2.00000
      5       1.4943      2.00000
      6       1.9725      2.00000
      7       2.1198      2.00000
      8       2.1552      2.00000
      9       2.2782      2.00000
     10       2.2983      2.00000
     11       2.5895      2.00000
     12       5.2343      0.00000
     13      11.3115      0.00000
     14      14.1529      0.00000
     15      15.0484      0.00000
     16      16.1567      0.00000
     17      16.7942      0.00000
     18      18.2662      0.00000
     19      20.5827      0.00000
     20      22.5156      0.00000
     21      25.1687      0.00000
     22      27.3863      0.00000
     23      28.2035      0.00000
     24      28.6763      0.00000

 k-point   178 :       0.1000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.1625      2.00000
      2       0.8706      2.00000
      3       0.9919      2.00000
      4       1.3551      2.00000
      5       1.5470      2.00000
      6       1.9893      2.00000
      7       2.0117      2.00000
      8       2.0878      2.00000
      9       2.2545      2.00000
     10       2.2560      2.00000
     11       2.5010      2.00000
     12       5.1688      0.00000
     13       9.3550      0.00000
     14      14.3253      0.00000
     15      16.2956      0.00000
     16      17.9199      0.00000
     17      17.9330      0.00000
     18      18.9599      0.00000
     19      19.8237      0.00000
     20      20.9233      0.00000
     21      23.4241      0.00000
     22      26.4247      0.00000
     23      28.2982      0.00000
     24      29.1790      0.00000

 k-point   179 :       0.2000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -1.6392      2.00000
      2       1.0010      2.00000
      3       1.0420      2.00000
      4       1.3926      2.00000
      5       1.5801      2.00000
      6       1.7766      2.00000
      7       1.9974      2.00000
      8       2.0877      2.00000
      9       2.2233      2.00000
     10       2.2803      2.00000
     11       2.3152      2.00000
     12       5.4253      0.00000
     13       7.2370      0.00000
     14      14.7999      0.00000
     15      17.1135      0.00000
     16      17.2280      0.00000
     17      17.7885      0.00000
     18      20.0627      0.00000
     19      20.9030      0.00000
     20      21.5049      0.00000
     21      23.0717      0.00000
     22      24.4844      0.00000
     23      26.9911      0.00000
     24      29.6063      0.00000

 k-point   180 :       0.3000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -0.8901      2.00000
      2       0.9500      2.00000
      3       1.2097      2.00000
      4       1.4344      2.00000
      5       1.6064      2.00000
      6       1.6161      2.00000
      7       1.9084      2.00000
      8       2.0602      2.00000
      9       2.2021      2.00000
     10       2.2594      2.00000
     11       2.3317      2.00000
     12       5.1344      0.00000
     13       6.1736      0.00000
     14      14.7508      0.00000
     15      15.5511      0.00000
     16      17.6744      0.00000
     17      18.3441      0.00000
     18      19.3042      0.00000
     19      21.7881      0.00000
     20      22.0991      0.00000
     21      24.3743      0.00000
     22      25.1298      0.00000
     23      26.4778      0.00000
     24      28.8470      0.00000

 k-point   181 :       0.4000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -0.0578      2.00000
      2       0.6169      2.00000
      3       1.3935      2.00000
      4       1.5010      2.00000
      5       1.5963      2.00000
      6       1.6539      2.00000
      7       1.8571      2.00000
      8       1.8829      2.00000
      9       2.2158      2.00000
     10       2.3338      2.00000
     11       2.5281      2.00000
     12       3.7302      2.00000
     13       6.8575      0.00000
     14      12.6258      0.00000
     15      16.5581      0.00000
     16      17.2076      0.00000
     17      18.7609      0.00000
     18      19.6936      0.00000
     19      20.1745      0.00000
     20      22.8499      0.00000
     21      24.1092      0.00000
     22      26.5054      0.00000
     23      28.6498      0.00000
     24      29.0980      0.00000

 k-point   182 :       0.5000    0.0909    0.2222
  band No.  band energies     occupation 
      1       0.0143      2.00000
      2       0.5352      2.00000
      3       1.4685      2.00000
      4       1.4724      2.00000
      5       1.5651      2.00000
      6       1.7860      2.00000
      7       1.8339      2.00000
      8       1.8847      2.00000
      9       2.3185      2.00000
     10       2.3251      2.00000
     11       2.8325      2.00000
     12       3.1662      2.00000
     13       7.8575      0.00000
     14      10.7575      0.00000
     15      16.4763      0.00000
     16      17.8085      0.00000
     17      17.8954      0.00000
     18      19.7056      0.00000
     19      21.1971      0.00000
     20      23.0814      0.00000
     21      23.2538      0.00000
     22      26.1437      0.00000
     23      29.1742      0.00000
     24      31.9577      0.00000

 k-point   183 :      -0.4000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -0.7681      2.00000
      2       0.7726      2.00000
      3       1.3614      2.00000
      4       1.4050      2.00000
      5       1.4862      2.00000
      6       1.8687      2.00000
      7       1.8935      2.00000
      8       1.9304      2.00000
      9       2.3244      2.00000
     10       2.4592      2.00000
     11       2.4791      2.00000
     12       4.4882      0.00000
     13       9.1300      0.00000
     14       9.1620      0.00000
     15      15.8638      0.00000
     16      16.6545      0.00000
     17      19.2971      0.00000
     18      20.0210      0.00000
     19      21.6311      0.00000
     20      22.8054      0.00000
     21      23.5761      0.00000
     22      25.7575      0.00000
     23      27.0966      0.00000
     24      31.5282      0.00000

 k-point   184 :      -0.3000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -1.5153      2.00000
      2       0.8381      2.00000
      3       1.2272      2.00000
      4       1.3142      2.00000
      5       1.4310      2.00000
      6       1.8672      2.00000
      7       1.9576      2.00000
      8       2.0944      2.00000
      9       2.3166      2.00000
     10       2.3764      2.00000
     11       2.5366      2.00000
     12       6.1786      0.00000
     13       7.9480      0.00000
     14      10.6778      0.00000
     15      15.4183      0.00000
     16      15.6570      0.00000
     17      20.2644      0.00000
     18      20.6169      0.00000
     19      21.0185      0.00000
     20      21.6394      0.00000
     21      23.8140      0.00000
     22      25.4932      0.00000
     23      28.7024      0.00000
     24      30.4994      0.00000

 k-point   185 :      -0.2000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.0758      2.00000
      2       0.8381      2.00000
      3       1.0816      2.00000
      4       1.2717      2.00000
      5       1.4174      2.00000
      6       1.9272      2.00000
      7       1.9891      2.00000
      8       2.2680      2.00000
      9       2.2813      2.00000
     10       2.3578      2.00000
     11       2.5430      2.00000
     12       6.4219      0.00000
     13       8.7315      0.00000
     14      12.4918      0.00000
     15      14.7593      0.00000
     16      15.3864      0.00000
     17      18.6491      0.00000
     18      19.6191      0.00000
     19      20.3355      0.00000
     20      22.9480      0.00000
     21      24.6823      0.00000
     22      27.2717      0.00000
     23      29.2045      0.00000
     24      29.8162      0.00000

 k-point   186 :      -0.1000    0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.3841      2.00000
      2       0.8200      2.00000
      3       0.9754      2.00000
      4       1.2765      2.00000
      5       1.4426      2.00000
      6       1.9869      2.00000
      7       2.0288      2.00000
      8       2.2135      2.00000
      9       2.3354      2.00000
     10       2.3883      2.00000
     11       2.5372      2.00000
     12       5.6909      0.00000
     13      10.8040      0.00000
     14      14.2955      0.00000
     15      14.5487      0.00000
     16      15.2762      0.00000
     17      16.1563      0.00000
     18      18.8249      0.00000
     19      20.4039      0.00000
     20      24.7217      0.00000
     21      25.8797      0.00000
     22      26.2518      0.00000
     23      27.4266      0.00000
     24      29.3973      0.00000

 k-point   187 :       0.0000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -2.0245      2.00000
      2       0.9303      2.00000
      3       1.0588      2.00000
      4       1.2698      2.00000
      5       1.4746      2.00000
      6       1.9575      2.00000
      7       2.0758      2.00000
      8       2.0899      2.00000
      9       2.1528      2.00000
     10       2.2892      2.00000
     11       2.6351      2.00000
     12       5.9887      0.00000
     13      11.5146      0.00000
     14      11.7633      0.00000
     15      15.2530      0.00000
     16      15.7066      0.00000
     17      16.3401      0.00000
     18      17.5229      0.00000
     19      22.7009      0.00000
     20      23.6761      0.00000
     21      24.8527      0.00000
     22      25.5686      0.00000
     23      26.1376      0.00000
     24      26.8850      0.00000

 k-point   188 :       0.1000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.7670      2.00000
      2       0.9513      2.00000
      3       1.1250      2.00000
      4       1.2711      2.00000
      5       1.5565      2.00000
      6       1.7622      2.00000
      7       2.0447      2.00000
      8       2.1469      2.00000
      9       2.1527      2.00000
     10       2.2751      2.00000
     11       2.5912      2.00000
     12       5.8798      0.00000
     13       9.6757      0.00000
     14      11.7121      0.00000
     15      15.3874      0.00000
     16      16.3796      0.00000
     17      18.3473      0.00000
     18      19.5607      0.00000
     19      20.1985      0.00000
     20      23.0782      0.00000
     21      24.2061      0.00000
     22      24.3180      0.00000
     23      28.1727      0.00000
     24      28.1816      0.00000

 k-point   189 :       0.2000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.2455      2.00000
      2       1.0458      2.00000
      3       1.2183      2.00000
      4       1.2631      2.00000
      5       1.5069      2.00000
      6       1.6190      2.00000
      7       1.9451      2.00000
      8       2.2279      2.00000
      9       2.2478      2.00000
     10       2.2870      2.00000
     11       2.4365      2.00000
     12       6.0287      0.00000
     13       7.6147      0.00000
     14      12.1455      0.00000
     15      15.2900      0.00000
     16      17.2982      0.00000
     17      17.6003      0.00000
     18      20.0894      0.00000
     19      21.1377      0.00000
     20      21.3948      0.00000
     21      24.5422      0.00000
     22      24.6779      0.00000
     23      28.5896      0.00000
     24      29.6564      0.00000

 k-point   190 :       0.3000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -0.5121      2.00000
      2       1.0849      2.00000
      3       1.2600      2.00000
      4       1.2680      2.00000
      5       1.3733      2.00000
      6       1.6801      2.00000
      7       1.8349      2.00000
      8       2.1977      2.00000
      9       2.2499      2.00000
     10       2.3191      2.00000
     11       2.5012      2.00000
     12       5.3572      0.00000
     13       6.9051      0.00000
     14      12.8579      0.00000
     15      15.1713      0.00000
     16      15.4745      0.00000
     17      18.3916      0.00000
     18      18.7329      0.00000
     19      19.5194      0.00000
     20      24.2582      0.00000
     21      24.9883      0.00000
     22      26.9719      0.00000
     23      27.5776      0.00000
     24      28.6184      0.00000

 k-point   191 :       0.4000    0.1818    0.2222
  band No.  band energies     occupation 
      1       0.2756      2.00000
      2       0.7833      2.00000
      3       1.2943      2.00000
      4       1.3321      2.00000
      5       1.4475      2.00000
      6       1.7176      2.00000
      7       1.7857      2.00000
      8       2.0612      2.00000
      9       2.2397      2.00000
     10       2.3248      2.00000
     11       2.8946      2.00000
     12       3.9477      0.00000
     13       7.5729      0.00000
     14      13.1423      0.00000
     15      13.8400      0.00000
     16      15.5792      0.00000
     17      17.0207      0.00000
     18      18.5427      0.00000
     19      19.6225      0.00000
     20      23.2602      0.00000
     21      27.1852      0.00000
     22      27.2196      0.00000
     23      29.2681      0.00000
     24      29.9928      0.00000

 k-point   192 :       0.5000    0.1818    0.2222
  band No.  band energies     occupation 
      1       0.2604      2.00000
      2       0.7984      2.00000
      3       1.3378      2.00000
      4       1.3440      2.00000
      5       1.4710      2.00000
      6       1.7037      2.00000
      7       1.8685      2.00000
      8       1.9962      2.00000
      9       2.2693      2.00000
     10       2.3399      2.00000
     11       3.0047      2.00000
     12       3.6979      2.00000
     13       8.5765      0.00000
     14      11.2965      0.00000
     15      15.0864      0.00000
     16      15.2552      0.00000
     17      15.8576      0.00000
     18      18.2297      0.00000
     19      20.2954      0.00000
     20      22.5562      0.00000
     21      26.0962      0.00000
     22      28.6509      0.00000
     23      29.5162      0.00000
     24      32.3092      0.00000

 k-point   193 :      -0.4000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -0.4560      2.00000
      2       1.0008      2.00000
      3       1.2838      2.00000
      4       1.3078      2.00000
      5       1.4272      2.00000
      6       1.7104      2.00000
      7       1.9629      2.00000
      8       2.0123      2.00000
      9       2.3512      2.00000
     10       2.3573      2.00000
     11       2.5749      2.00000
     12       5.0883      0.00000
     13       9.7141      0.00000
     14       9.8619      0.00000
     15      14.0148      0.00000
     16      15.6157      0.00000
     17      16.5922      0.00000
     18      18.6854      0.00000
     19      19.3358      0.00000
     20      23.8594      0.00000
     21      24.8961      0.00000
     22      26.3239      0.00000
     23      30.1967      0.00000
     24      31.4533      0.00000

 k-point   194 :      -0.3000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.1683      2.00000
      2       1.0539      2.00000
      3       1.2392      2.00000
      4       1.2432      2.00000
      5       1.3814      2.00000
      6       1.6700      2.00000
      7       2.0558      2.00000
      8       2.1319      2.00000
      9       2.3580      2.00000
     10       2.3965      2.00000
     11       2.4007      2.00000
     12       6.8755      0.00000
     13       8.4464      0.00000
     14      11.4235      0.00000
     15      12.9659      0.00000
     16      15.4203      0.00000
     17      18.1089      0.00000
     18      18.3611      0.00000
     19      19.5799      0.00000
     20      22.2774      0.00000
     21      25.0319      0.00000
     22      25.8321      0.00000
     23      30.4814      0.00000
     24      31.9963      0.00000

 k-point   195 :      -0.2000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.7087      2.00000
      2       1.0371      2.00000
      3       1.1268      2.00000
      4       1.2422      2.00000
      5       1.3663      2.00000
      6       1.7281      2.00000
      7       2.0865      2.00000
      8       2.2865      2.00000
      9       2.2987      2.00000
     10       2.3457      2.00000
     11       2.4051      2.00000
     12       7.1912      0.00000
     13       9.2017      0.00000
     14      12.2028      0.00000
     15      13.2471      0.00000
     16      15.3574      0.00000
     17      17.0745      0.00000
     18      18.6488      0.00000
     19      20.3408      0.00000
     20      21.4552      0.00000
     21      24.6915      0.00000
     22      27.6750      0.00000
     23      29.3600      0.00000
     24      30.0425      0.00000

 k-point   196 :      -0.1000    0.1818    0.2222
  band No.  band energies     occupation 
      1      -2.0033      2.00000
      2       0.9929      2.00000
      3       1.0362      2.00000
      4       1.2589      2.00000
      5       1.3985      2.00000
      6       1.8619      2.00000
      7       2.0941      2.00000
      8       2.2124      2.00000
      9       2.2262      2.00000
     10       2.3138      2.00000
     11       2.5428      2.00000
     12       6.4459      0.00000
     13      11.2878      0.00000
     14      11.7865      0.00000
     15      15.2866      0.00000
     16      15.3037      0.00000
     17      16.2671      0.00000
     18      16.3032      0.00000
     19      22.4453      0.00000
     20      22.7586      0.00000
     21      24.9039      0.00000
     22      26.1682      0.00000
     23      27.3887      0.00000
     24      29.1021      0.00000

 k-point   197 :       0.0000    0.2727    0.2222
  band No.  band energies     occupation 
      1      -1.3690      2.00000
      2       0.9747      2.00000
      3       1.2417      2.00000
      4       1.2541      2.00000
      5       1.5190      2.00000
      6       1.7698      2.00000
      7       1.9658      2.00000
      8       2.0990      2.00000
      9       2.2389      2.00000
     10       2.2821      2.00000
     11       2.6172      2.00000
     12       6.8724      0.00000
     13       9.1980      0.00000
     14      12.4250      0.00000
     15      13.3851      0.00000
     16      15.6771      0.00000
     17      16.8099      0.00000
     18      18.4388      0.00000
     19      22.0208      0.00000
     20      23.6867      0.00000
     21      23.7033      0.00000
     22      24.5242      0.00000
     23      25.9495      0.00000
     24      27.8455      0.00000

 k-point   198 :       0.1000    0.2727    0.2222
  band No.  band energies     occupation 
      1      -1.1220      2.00000
      2       0.9834      2.00000
      3       1.2248      2.00000
      4       1.2508      2.00000
      5       1.5881      2.00000
      6       1.6463      2.00000
      7       2.0630      2.00000
      8       2.0701      2.00000
      9       2.2485      2.00000
     10       2.3069      2.00000
     11       2.6001      2.00000
     12       6.7389      0.00000
     13       9.3318      0.00000
     14      10.3125      0.00000
     15      13.0728      0.00000
     16      16.7153      0.00000
     17      19.0232      0.00000
     18      19.6840      0.00000
     19      20.7169      0.00000
     20      21.9818      0.00000
     21      23.9320      0.00000
     22      26.0194      0.00000
     23      26.4674      0.00000
     24      27.6410      0.00000

 k-point   199 :       0.2000    0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.6354      2.00000
      2       1.0671      2.00000
      3       1.1857      2.00000
      4       1.2018      2.00000
      5       1.5564      2.00000
      6       1.5806      2.00000
      7       2.0518      2.00000
      8       2.1523      2.00000
      9       2.2679      2.00000
     10       2.4551      2.00000
     11       2.5093      2.00000
     12       6.7755      0.00000
     13       8.3516      0.00000
     14       9.7259      0.00000
     15      12.9921      0.00000
     16      17.6013      0.00000
     17      18.2195      0.00000
     18      18.3383      0.00000
     19      20.9878      0.00000
     20      21.9728      0.00000
     21      25.2856      0.00000
     22      25.9655      0.00000
     23      28.4768      0.00000
     24      28.8128      0.00000

 k-point   200 :       0.3000    0.2727    0.2222
  band No.  band energies     occupation 
      1       0.0112      2.00000
      2       1.0353      2.00000
      3       1.1743      2.00000
      4       1.1755      2.00000
      5       1.5432      2.00000
      6       1.5962      2.00000
      7       2.0049      2.00000
      8       2.1920      2.00000
      9       2.2734      2.00000
     10       2.4119      2.00000
     11       2.7793      2.00000
     12       5.8295      0.00000
     13       7.9066      0.00000
     14      10.3955      0.00000
     15      13.1224      0.00000
     16      16.0318      0.00000
     17      16.2985      0.00000
     18      18.5836      0.00000
     19      19.7334      0.00000
     20      23.1105      0.00000
     21      26.1635      0.00000
     22      28.0364      0.00000
     23      29.8999      0.00000
     24      29.9999      0.00000

 k-point   201 :       0.4000    0.2727    0.2222
  band No.  band energies     occupation 
      1       0.6229      2.00000
      2       0.8345      2.00000
      3       1.1672      2.00000
      4       1.2236      2.00000
      5       1.5648      2.00000
      6       1.6627      2.00000
      7       1.9786      2.00000
      8       2.1966      2.00000
      9       2.2618      2.00000
     10       2.3540      2.00000
     11       3.3508      2.00000
     12       4.3687      0.00000
     13       8.5745      0.00000
     14      11.3514      0.00000
     15      13.3205      0.00000
     16      13.9998      0.00000
     17      14.6371      0.00000
     18      18.6724      0.00000
     19      19.2290      0.00000
     20      22.0581      0.00000
     21      29.4071      0.00000
     22      30.4494      0.00000
     23      30.5850      0.00000
     24      31.0703      0.00000

 k-point   202 :       0.5000    0.2727    0.2222
  band No.  band energies     occupation 
      1       0.5290      2.00000
      2       0.9807      2.00000
      3       1.2041      2.00000
      4       1.2104      2.00000
      5       1.5391      2.00000
      6       1.6681      2.00000
      7       2.0097      2.00000
      8       2.1764      2.00000
      9       2.2782      2.00000
     10       2.3458      2.00000
     11       3.2967      2.00000
     12       4.3709      0.00000
     13       9.5854      0.00000
     14      12.1145      0.00000
     15      12.5928      0.00000
     16      12.6749      0.00000
     17      14.3446      0.00000
     18      17.9529      0.00000
     19      18.4349      0.00000
     20      22.7023      0.00000
     21      29.1707      0.00000
     22      29.6127      0.00000
     23      30.4917      0.00000
     24      32.1992      0.00000

 k-point   203 :      -0.4000    0.2727    0.2222
  band No.  band energies     occupation 
      1       0.0228      2.00000
      2       1.1474      2.00000
      3       1.1773      2.00000
      4       1.2795      2.00000
      5       1.4283      2.00000
      6       1.5893      2.00000
      7       1.9969      2.00000
      8       2.1860      2.00000
      9       2.3461      2.00000
     10       2.3534      2.00000
     11       2.7410      2.00000
     12       5.8833      0.00000
     13      10.5560      0.00000
     14      10.8817      0.00000
     15      11.4626      0.00000
     16      14.1094      0.00000
     17      14.8672      0.00000
     18      17.0698      0.00000
     19      17.7208      0.00000
     20      24.3743      0.00000
     21      26.1275      0.00000
     22      28.7455      0.00000
     23      29.1289      0.00000
     24      33.9637      0.00000

 k-point   204 :      -0.3000    0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.5818      2.00000
      2       1.1898      2.00000
      3       1.2373      2.00000
      4       1.3258      2.00000
      5       1.3406      2.00000
      6       1.4790      2.00000
      7       2.0107      2.00000
      8       2.2236      2.00000
      9       2.3200      2.00000
     10       2.4084      2.00000
     11       2.4945      2.00000
     12       7.7586      0.00000
     13       9.2315      0.00000
     14      10.5100      0.00000
     15      12.4538      0.00000
     16      15.2697      0.00000
     17      15.7243      0.00000
     18      15.9681      0.00000
     19      18.1394      0.00000
     20      22.8469      0.00000
     21      26.3401      0.00000
     22      28.1259      0.00000
     23      28.4220      0.00000
     24      32.5080      0.00000

 k-point   205 :      -0.2000    0.2727    0.2222
  band No.  band energies     occupation 
      1      -1.0765      2.00000
      2       1.2039      2.00000
      3       1.2453      2.00000
      4       1.2573      2.00000
      5       1.3097      2.00000
      6       1.5587      2.00000
      7       2.0366      2.00000
      8       2.2517      2.00000
      9       2.2809      2.00000
     10       2.3478      2.00000
     11       2.4590      2.00000
     12       8.1468      0.00000
     13       9.4825      0.00000
     14      10.2796      0.00000
     15      14.2806      0.00000
     16      14.7438      0.00000
     17      15.4817      0.00000
     18      17.9235      0.00000
     19      18.4295      0.00000
     20      20.6425      0.00000
     21      27.3493      0.00000
     22      28.0028      0.00000
     23      28.5758      0.00000
     24      29.4174      0.00000

 k-point   206 :      -0.1000    0.2727    0.2222
  band No.  band energies     occupation 
      1      -1.3520      2.00000
      2       1.0568      2.00000
      3       1.2495      2.00000
      4       1.2560      2.00000
      5       1.3918      2.00000
      6       1.7184      2.00000
      7       1.9884      2.00000
      8       2.2071      2.00000
      9       2.2443      2.00000
     10       2.2833      2.00000
     11       2.5476      2.00000
     12       7.3478      0.00000
     13       9.3110      0.00000
     14      12.2614      0.00000
     15      13.9396      0.00000
     16      15.4945      0.00000
     17      16.3230      0.00000
     18      16.6687      0.00000
     19      20.1245      0.00000
     20      21.6802      0.00000
     21      26.3406      0.00000
     22      26.9108      0.00000
     23      27.0731      0.00000
     24      27.8281      0.00000

 k-point   207 :      -0.0000    0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.5434      2.00000
      2       0.9375      2.00000
      3       1.2630      2.00000
      4       1.3644      2.00000
      5       1.5983      2.00000
      6       1.6882      2.00000
      7       1.9875      2.00000
      8       2.1074      2.00000
      9       2.1853      2.00000
     10       2.4792      2.00000
     11       2.5415      2.00000
     12       6.2936      0.00000
     13       8.8126      0.00000
     14      11.3293      0.00000
     15      13.3758      0.00000
     16      16.3618      0.00000
     17      17.5759      0.00000
     18      19.0834      0.00000
     19      20.3346      0.00000
     20      22.0925      0.00000
     21      22.2794      0.00000
     22      24.6982      0.00000
     23      25.2977      0.00000
     24      27.3615      0.00000

 k-point   208 :       0.1000    0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.3508      2.00000
      2       0.9259      2.00000
      3       1.2293      2.00000
      4       1.2749      2.00000
      5       1.5618      2.00000
      6       1.7664      2.00000
      7       2.0457      2.00000
      8       2.2026      2.00000
      9       2.2813      2.00000
     10       2.4388      2.00000
     11       2.5534      2.00000
     12       6.3753      0.00000
     13       8.7056      0.00000
     14      11.0225      0.00000
     15      11.2339      0.00000
     16      17.3116      0.00000
     17      18.0459      0.00000
     18      19.9399      0.00000
     19      21.1930      0.00000
     20      22.6169      0.00000
     21      23.8697      0.00000
     22      24.3299      0.00000
     23      24.9887      0.00000
     24      26.8995      0.00000

 k-point   209 :       0.2000    0.3636    0.2222
  band No.  band energies     occupation 
      1       0.0092      2.00000
      2       0.9366      2.00000
      3       1.1426      2.00000
      4       1.2885      2.00000
      5       1.4696      2.00000
      6       1.7688      2.00000
      7       2.1121      2.00000
      8       2.2509      2.00000
      9       2.3691      2.00000
     10       2.5343      2.00000
     11       2.6569      2.00000
     12       6.7136      0.00000
     13       8.6110      0.00000
     14       9.4435      0.00000
     15      10.9467      0.00000
     16      15.9508      0.00000
     17      18.1049      0.00000
     18      19.2435      0.00000
     19      21.6908      0.00000
     20      22.3461      0.00000
     21      24.9556      0.00000
     22      26.0159      0.00000
     23      26.6237      0.00000
     24      27.2584      0.00000

 k-point   210 :       0.3000    0.3636    0.2222
  band No.  band energies     occupation 
      1       0.4036      2.00000
      2       0.8654      2.00000
      3       1.1499      2.00000
      4       1.2041      2.00000
      5       1.6011      2.00000
      6       1.7592      2.00000
      7       2.1906      2.00000
      8       2.2766      2.00000
      9       2.2943      2.00000
     10       2.4948      2.00000
     11       3.1971      2.00000
     12       6.3911      0.00000
     13       8.2351      0.00000
     14       9.3813      0.00000
     15      11.0875      0.00000
     16      13.9706      0.00000
     17      17.0653      0.00000
     18      18.6623      0.00000
     19      20.3769      0.00000
     20      21.9012      0.00000
     21      27.1201      0.00000
     22      27.7172      0.00000
     23      29.1908      0.00000
     24      29.5295      0.00000

 k-point   211 :       0.4000    0.3636    0.2222
  band No.  band energies     occupation 
      1       0.6928      2.00000
      2       0.7640      2.00000
      3       1.1323      2.00000
      4       1.1377      2.00000
      5       1.8003      2.00000
      6       1.8348      2.00000
      7       2.2182      2.00000
      8       2.2597      2.00000
      9       2.2756      2.00000
     10       2.4335      2.00000
     11       4.0213      0.00000
     12       5.0282      0.00000
     13       9.0804      0.00000
     14       9.9812      0.00000
     15      11.2545      0.00000
     16      12.4506      0.00000
     17      15.0687      0.00000
     18      17.9911      0.00000
     19      19.2581      0.00000
     20      22.0187      0.00000
     21      28.3148      0.00000
     22      29.0947      0.00000
     23      30.7006      0.00000
     24      32.4392      0.00000

 k-point   212 :       0.5000    0.3636    0.2222
  band No.  band energies     occupation 
      1       0.6485      2.00000
      2       0.8818      2.00000
      3       1.1049      2.00000
      4       1.1348      2.00000
      5       1.7886      2.00000
      6       1.8815      2.00000
      7       2.1658      2.00000
      8       2.3047      2.00000
      9       2.3111      2.00000
     10       2.3647      2.00000
     11       3.8412      0.00307
     12       5.2310      0.00000
     13      10.3542      0.00000
     14      10.3681      0.00000
     15      10.9186      0.00000
     16      12.4647      0.00000
     17      13.3755      0.00000
     18      16.5015      0.00000
     19      18.4103      0.00000
     20      23.3411      0.00000
     21      27.2517      0.00000
     22      30.3431      0.00000
     23      30.8134      0.00000
     24      33.9248      0.00000

 k-point   213 :      -0.4000    0.3636    0.2222
  band No.  band energies     occupation 
      1       0.4571      2.00000
      2       1.0278      2.00000
      3       1.1010      2.00000
      4       1.2218      2.00000
      5       1.5892      2.00000
      6       1.7347      2.00000
      7       2.0688      2.00000
      8       2.3071      2.00000
      9       2.3466      2.00000
     10       2.3994      2.00000
     11       3.1064      2.00000
     12       6.7510      0.00000
     13       9.2618      0.00000
     14      11.7416      0.00000
     15      11.8944      0.00000
     16      12.1849      0.00000
     17      13.4881      0.00000
     18      15.0190      0.00000
     19      17.8692      0.00000
     20      25.0115      0.00000
     21      26.5203      0.00000
     22      26.9481      0.00000
     23      32.3394      0.00000
     24      33.2876      0.00000

 k-point   214 :      -0.3000    0.3636    0.2222
  band No.  band energies     occupation 
      1       0.1130      2.00000
      2       1.1526      2.00000
      3       1.1670      2.00000
      4       1.3311      2.00000
      5       1.3756      2.00000
      6       1.5623      2.00000
      7       1.9495      2.00000
      8       2.2569      2.00000
      9       2.3689      2.00000
     10       2.4497      2.00000
     11       2.7515      2.00000
     12       7.6544      0.00000
     13       9.2811      0.00000
     14      10.5820      0.00000
     15      13.5579      0.00000
     16      13.7434      0.00000
     17      13.8729      0.00000
     18      14.5195      0.00000
     19      17.6978      0.00000
     20      23.6025      0.00000
     21      25.4555      0.00000
     22      27.4893      0.00000
     23      30.7302      0.00000
     24      32.3028      0.00000

 k-point   215 :      -0.2000    0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.2703      2.00000
      2       1.2009      2.00000
      3       1.2643      2.00000
      4       1.2961      2.00000
      5       1.3351      2.00000
      6       1.5929      2.00000
      7       1.8577      2.00000
      8       2.2006      2.00000
      9       2.3394      2.00000
     10       2.4751      2.00000
     11       2.5768      2.00000
     12       7.0924      0.00000
     13       9.6978      0.00000
     14      11.2504      0.00000
     15      12.6657      0.00000
     16      15.4326      0.00000
     17      15.5640      0.00000
     18      15.7628      0.00000
     19      17.9087      0.00000
     20      20.7945      0.00000
     21      25.0949      0.00000
     22      27.3958      0.00000
     23      29.5420      0.00000
     24      30.4272      0.00000

 k-point   216 :      -0.1000    0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.5146      2.00000
      2       1.0351      2.00000
      3       1.2665      2.00000
      4       1.4402      2.00000
      5       1.4442      2.00000
      6       1.6065      2.00000
      7       1.9006      2.00000
      8       2.1639      2.00000
      9       2.2195      2.00000
     10       2.5052      2.00000
     11       2.5126      2.00000
     12       6.5573      0.00000
     13       9.1273      0.00000
     14      11.8745      0.00000
     15      13.4553      0.00000
     16      15.8006      0.00000
     17      17.2531      0.00000
     18      17.5349      0.00000
     19      18.0186      0.00000
     20      20.3757      0.00000
     21      24.2461      0.00000
     22      25.1457      0.00000
     23      27.6864      0.00000
     24      29.1469      0.00000

 k-point   217 :      -0.0000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.2208      2.00000
      2       0.7928      2.00000
      3       1.3439      2.00000
      4       1.3785      2.00000
      5       1.6661      2.00000
      6       1.7420      2.00000
      7       2.0578      2.00000
      8       2.0764      2.00000
      9       2.1961      2.00000
     10       2.4200      2.00000
     11       2.9665      2.00000
     12       4.5001      0.00000
     13       9.5595      0.00000
     14      10.2575      0.00000
     15      14.4914      0.00000
     16      17.3150      0.00000
     17      18.0382      0.00000
     18      18.6558      0.00000
     19      18.9986      0.00000
     20      20.8035      0.00000
     21      22.2008      0.00000
     22      23.4044      0.00000
     23      26.1956      0.00000
     24      27.9408      0.00000

 k-point   218 :       0.1000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.2854      2.00000
      2       0.7596      2.00000
      3       1.2631      2.00000
      4       1.3864      2.00000
      5       1.5582      2.00000
      6       1.8567      2.00000
      7       2.0504      2.00000
      8       2.1426      2.00000
      9       2.4031      2.00000
     10       2.4934      2.00000
     11       3.0304      2.00000
     12       4.6273      0.00000
     13       9.2597      0.00000
     14      10.0845      0.00000
     15      12.4223      0.00000
     16      16.1055      0.00000
     17      18.1615      0.00000
     18      20.8528      0.00000
     19      21.0312      0.00000
     20      22.8500      0.00000
     21      23.1397      0.00000
     22      23.9811      0.00000
     23      24.4864      0.00000
     24      25.5594      0.00000

 k-point   219 :       0.2000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.4225      2.00000
      2       0.7547      2.00000
      3       1.2104      2.00000
      4       1.3233      2.00000
      5       1.5652      2.00000
      6       1.8135      2.00000
      7       2.1153      2.00000
      8       2.2141      2.00000
      9       2.5297      2.00000
     10       2.5477      2.00000
     11       3.4037      2.00000
     12       5.0591      0.00000
     13       9.1867      0.00000
     14       9.7070      0.00000
     15      10.8373      0.00000
     16      13.8945      0.00000
     17      18.6711      0.00000
     18      20.2324      0.00000
     19      21.9482      0.00000
     20      22.5868      0.00000
     21      24.6287      0.00000
     22      25.0715      0.00000
     23      25.7864      0.00000
     24      25.9692      0.00000

 k-point   220 :       0.3000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.5520      2.00000
      2       0.7303      2.00000
      3       1.1654      2.00000
      4       1.1694      2.00000
      5       1.7978      2.00000
      6       1.8217      2.00000
      7       2.2087      2.00000
      8       2.2675      2.00000
      9       2.5055      2.00000
     10       2.5438      2.00000
     11       4.1001      0.00000
     12       5.6355      0.00000
     13       8.3079      0.00000
     14       9.3275      0.00000
     15      10.8795      0.00000
     16      11.9346      0.00000
     17      18.1040      0.00000
     18      18.3184      0.00000
     19      21.2783      0.00000
     20      21.7494      0.00000
     21      25.8059      0.00000
     22      27.2359      0.00000
     23      28.1106      0.00000
     24      28.6497      0.00000

 k-point   221 :       0.4000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6597      2.00000
      2       0.7012      2.00000
      3       1.0672      2.00000
      4       1.1015      2.00000
      5       1.9319      2.00000
      6       2.0352      2.00000
      7       2.2727      2.00000
      8       2.2788      2.00000
      9       2.4275      2.00000
     10       2.4908      2.00000
     11       5.0555      0.00000
     12       5.6753      0.00000
     13       7.6765      0.00000
     14       9.4060      0.00000
     15      10.6237      0.00000
     16      11.5047      0.00000
     17      16.4230      0.00000
     18      16.4882      0.00000
     19      20.1426      0.00000
     20      22.7448      0.00000
     21      26.1482      0.00000
     22      27.1111      0.00000
     23      31.4431      0.00000
     24      31.8718      0.00000

 k-point   222 :       0.5000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6887      2.00000
      2       0.7726      2.00000
      3       1.0494      2.00000
      4       1.0581      2.00000
      5       1.9835      2.00000
      6       2.0774      2.00000
      7       2.2447      2.00000
      8       2.2891      2.00000
      9       2.3964      2.00000
     10       2.4205      2.00000
     11       4.7707      0.00000
     12       6.1420      0.00000
     13       8.5503      0.00000
     14       8.6325      0.00000
     15      10.9430      0.00000
     16      12.4696      0.00000
     17      14.7364      0.00000
     18      14.7741      0.00000
     19      19.2467      0.00000
     20      24.0794      0.00000
     21      25.3275      0.00000
     22      28.6483      0.00000
     23      31.4905      0.00000
     24      34.7881      0.00000

 k-point   223 :      -0.4000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6905      2.00000
      2       0.9068      2.00000
      3       1.0698      2.00000
      4       1.1122      2.00000
      5       1.8102      2.00000
      6       1.9002      2.00000
      7       2.1319      2.00000
      8       2.2511      2.00000
      9       2.4031      2.00000
     10       2.4538      2.00000
     11       3.9601      0.00000
     12       6.4395      0.00000
     13       8.8542      0.00000
     14       9.9939      0.00000
     15      11.9351      0.00000
     16      13.2335      0.00000
     17      13.3312      0.00000
     18      13.7439      0.00000
     19      18.6072      0.00000
     20      23.9868      0.00000
     21      26.4711      0.00000
     22      27.9368      0.00000
     23      30.5918      0.00000
     24      32.2368      0.00000

 k-point   224 :      -0.3000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6525      2.00000
      2       1.0443      2.00000
      3       1.1425      2.00000
      4       1.2311      2.00000
      5       1.5159      2.00000
      6       1.6886      2.00000
      7       1.9710      2.00000
      8       2.1798      2.00000
      9       2.3929      2.00000
     10       2.4825      2.00000
     11       3.4642      2.00000
     12       5.7986      0.00000
     13      10.5295      0.00000
     14      11.6937      0.00000
     15      12.0136      0.00000
     16      12.0700      0.00000
     17      13.3543      0.00000
     18      15.2922      0.00000
     19      18.2346      0.00000
     20      23.4396      0.00000
     21      24.6190      0.00000
     22      28.1341      0.00000
     23      29.2163      0.00000
     24      32.5985      0.00000

 k-point   225 :      -0.2000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.4868      2.00000
      2       1.0528      2.00000
      3       1.2623      2.00000
      4       1.3643      2.00000
      5       1.3903      2.00000
      6       1.6461      2.00000
      7       1.8146      2.00000
      8       2.0986      2.00000
      9       2.3363      2.00000
     10       2.4730      2.00000
     11       3.1862      2.00000
     12       5.1608      0.00000
     13      10.8730      0.00000
     14      11.2222      0.00000
     15      12.6803      0.00000
     16      13.8573      0.00000
     17      14.7695      0.00000
     18      17.0490      0.00000
     19      18.1394      0.00000
     20      21.6261      0.00000
     21      23.0452      0.00000
     22      25.5088      0.00000
     23      30.6824      0.00000
     24      31.4250      0.00000

 k-point   226 :      -0.1000    0.4545    0.2222
  band No.  band energies     occupation 
      1       0.2944      2.00000
      2       0.9042      2.00000
      3       1.3161      2.00000
      4       1.4982      2.00000
      5       1.5364      2.00000
      6       1.6008      2.00000
      7       1.9096      2.00000
      8       2.0484      2.00000
      9       2.2320      2.00000
     10       2.4359      2.00000
     11       3.0317      2.00000
     12       4.7015      0.00000
     13      10.0931      0.00000
     14      10.6213      0.00000
     15      14.8867      0.00000
     16      15.9570      0.00000
     17      16.1498      0.00000
     18      18.0619      0.00000
     19      18.7357      0.00000
     20      19.8516      0.00000
     21      22.3425      0.00000
     22      23.4530      0.00000
     23      28.6200      0.00000
     24      30.3492      0.00000

 k-point   227 :       0.0000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.4905      2.00000
      2       0.6974      2.00000
      3       1.3846      2.00000
      4       1.4355      2.00000
      5       1.6430      2.00000
      6       1.8343      2.00000
      7       1.9881      2.00000
      8       2.0383      2.00000
      9       2.2649      2.00000
     10       2.2675      2.00000
     11       3.0988      2.00000
     12       4.1044      0.00000
     13       8.0915      0.00000
     14      12.1139      0.00000
     15      15.6276      0.00000
     16      16.3370      0.00000
     17      17.7989      0.00000
     18      18.4378      0.00000
     19      19.9430      0.00000
     20      20.2024      0.00000
     21      20.9392      0.00000
     22      24.5308      0.00000
     23      26.5237      0.00000
     24      27.4152      0.00000

 k-point   228 :       0.1000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.4946      2.00000
      2       0.6579      2.00000
      3       1.3346      2.00000
      4       1.3606      2.00000
      5       1.6646      2.00000
      6       1.7881      2.00000
      7       2.0575      2.00000
      8       2.0699      2.00000
      9       2.4074      2.00000
     10       2.4418      2.00000
     11       3.1831      2.00000
     12       4.3143      0.00000
     13       7.8081      0.00000
     14      11.9281      0.00000
     15      13.8633      0.00000
     16      14.3352      0.00000
     17      19.1969      0.00000
     18      19.8905      0.00000
     19      21.4728      0.00000
     20      21.5425      0.00000
     21      22.1991      0.00000
     22      24.8464      0.00000
     23      25.2378      0.00000
     24      26.0111      0.00000

 k-point   229 :       0.2000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.5702      2.00000
      2       0.6511      2.00000
      3       1.2396      2.00000
      4       1.3122      2.00000
      5       1.6491      2.00000
      6       1.7325      2.00000
      7       2.1471      2.00000
      8       2.1746      2.00000
      9       2.5180      2.00000
     10       2.5208      2.00000
     11       3.5944      2.00000
     12       4.8046      0.00000
     13       7.7498      0.00000
     14      11.3312      0.00000
     15      12.1082      0.00000
     16      12.5444      0.00000
     17      18.8306      0.00000
     18      20.7909      0.00000
     19      21.8156      0.00000
     20      23.1456      0.00000
     21      23.6006      0.00000
     22      24.2804      0.00000
     23      25.5278      0.00000
     24      26.3781      0.00000

 k-point   230 :       0.3000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6407      2.00000
      2       0.6480      2.00000
      3       1.1127      2.00000
      4       1.2113      2.00000
      5       1.7386      2.00000
      6       1.9036      2.00000
      7       2.2219      2.00000
      8       2.2608      2.00000
      9       2.4924      2.00000
     10       2.5436      2.00000
     11       4.2393      0.00000
     12       5.5221      0.00000
     13       7.9121      0.00000
     14       9.7026      0.00000
     15      10.2163      0.00000
     16      12.7190      0.00000
     17      17.0959      0.00000
     18      19.6770      0.00000
     19      22.3739      0.00000
     20      22.5642      0.00000
     21      24.3327      0.00000
     22      25.3114      0.00000
     23      27.4530      0.00000
     24      27.5395      0.00000

 k-point   231 :       0.4000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6608      2.00000
      2       0.6909      2.00000
      3       1.0301      2.00000
      4       1.1029      2.00000
      5       1.9387      2.00000
      6       2.0835      2.00000
      7       2.2586      2.00000
      8       2.2967      2.00000
      9       2.4256      2.00000
     10       2.4952      2.00000
     11       5.0434      0.00000
     12       6.1795      0.00000
     13       8.1390      0.00000
     14       8.2456      0.00000
     15       9.1829      0.00000
     16      13.3488      0.00000
     17      15.1363      0.00000
     18      18.0212      0.00000
     19      21.2890      0.00000
     20      23.5533      0.00000
     21      24.5648      0.00000
     22      25.4432      0.00000
     23      30.5461      0.00000
     24      30.6894      0.00000

 k-point   232 :       0.5000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.7102      2.00000
      2       0.7469      2.00000
      3       1.0135      2.00000
      4       1.0597      2.00000
      5       2.0271      2.00000
      6       2.1229      2.00000
      7       2.2462      2.00000
      8       2.2624      2.00000
      9       2.3699      2.00000
     10       2.4499      2.00000
     11       5.6528      0.00000
     12       5.8484      0.00000
     13       7.5551      0.00000
     14       8.7379      0.00000
     15       9.6896      0.00000
     16      13.3237      0.00000
     17      14.2896      0.00000
     18      16.4381      0.00000
     19      20.3858      0.00000
     20      22.9787      0.00000
     21      25.8218      0.00000
     22      26.9118      0.00000
     23      32.3950      0.00000
     24      33.5213      0.00000

 k-point   233 :      -0.4000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.8007      2.00000
      2       0.8295      2.00000
      3       1.0620      2.00000
      4       1.0898      2.00000
      5       1.8735      2.00000
      6       1.9279      2.00000
      7       2.1672      2.00000
      8       2.2020      2.00000
      9       2.3715      2.00000
     10       2.4707      2.00000
     11       4.9648      0.00000
     12       5.2968      0.00000
     13       8.4611      0.00000
     14      10.1530      0.00000
     15      10.8699      0.00000
     16      11.7439      0.00000
     17      15.0702      0.00000
     18      15.5118      0.00000
     19      19.7125      0.00000
     20      22.2496      0.00000
     21      27.6942      0.00000
     22      28.4520      0.00000
     23      29.5664      0.00000
     24      30.5340      0.00000

 k-point   234 :      -0.3000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.8839      2.00000
      2       0.9309      2.00000
      3       1.1688      2.00000
      4       1.1795      2.00000
      5       1.6157      2.00000
      6       1.6626      2.00000
      7       2.0258      2.00000
      8       2.1080      2.00000
      9       2.3677      2.00000
     10       2.4824      2.00000
     11       4.2104      0.00000
     12       4.7481      0.00000
     13      10.1494      0.00000
     14      10.4433      0.00000
     15      11.8689      0.00000
     16      12.4840      0.00000
     17      13.9641      0.00000
     18      16.9602      0.00000
     19      19.2809      0.00000
     20      21.7529      0.00000
     21      25.8966      0.00000
     22      26.8871      0.00000
     23      30.1061      0.00000
     24      30.7947      0.00000

 k-point   235 :      -0.2000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.8034      2.00000
      2       0.9478      2.00000
      3       1.3004      2.00000
      4       1.3432      2.00000
      5       1.4793      2.00000
      6       1.5530      2.00000
      7       1.8932      2.00000
      8       1.9933      2.00000
      9       2.3251      2.00000
     10       2.4520      2.00000
     11       3.6541      2.00000
     12       4.3571      0.00000
     13       9.3798      0.00000
     14      12.2373      0.00000
     15      13.0292      0.00000
     16      13.7462      0.00000
     17      14.5378      0.00000
     18      18.4658      0.00000
     19      19.0976      0.00000
     20      21.4483      0.00000
     21      22.8444      0.00000
     22      23.9739      0.00000
     23      31.8878      0.00000
     24      32.3307      0.00000

 k-point   236 :      -0.1000   -0.4545    0.2222
  band No.  band energies     occupation 
      1       0.6088      2.00000
      2       0.8102      2.00000
      3       1.4157      2.00000
      4       1.4376      2.00000
      5       1.5622      2.00000
      6       1.6836      2.00000
      7       1.8823      2.00000
      8       1.9318      2.00000
      9       2.2595      2.00000
     10       2.3603      2.00000
     11       3.2768      2.00000
     12       4.1367      0.00000
     13       8.6088      0.00000
     14      12.4757      0.00000
     15      14.5484      0.00000
     16      15.3867      0.00000
     17      16.8430      0.00000
     18      19.1048      0.00000
     19      19.1467      0.00000
     20      20.3884      0.00000
     21      20.6862      0.00000
     22      23.0927      0.00000
     23      29.3859      0.00000
     24      29.7457      0.00000

 k-point   237 :       0.0000   -0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.1496      2.00000
      2       0.9722      2.00000
      3       1.3991      2.00000
      4       1.4013      2.00000
      5       1.6322      2.00000
      6       1.7741      2.00000
      7       1.9096      2.00000
      8       2.0254      2.00000
      9       2.1060      2.00000
     10       2.3248      2.00000
     11       2.4419      2.00000
     12       5.8046      0.00000
     13       6.9562      0.00000
     14      14.2760      0.00000
     15      14.7693      0.00000
     16      16.3678      0.00000
     17      16.7828      0.00000
     18      19.4263      0.00000
     19      19.4658      0.00000
     20      20.5755      0.00000
     21      21.7741      0.00000
     22      25.4606      0.00000
     23      26.5539      0.00000
     24      28.8571      0.00000

 k-point   238 :       0.1000   -0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.0483      2.00000
      2       0.9184      2.00000
      3       1.2825      2.00000
      4       1.3810      2.00000
      5       1.6282      2.00000
      6       1.6588      2.00000
      7       2.0326      2.00000
      8       2.1098      2.00000
      9       2.3382      2.00000
     10       2.3889      2.00000
     11       2.4084      2.00000
     12       5.9832      0.00000
     13       6.7942      0.00000
     14      12.8007      0.00000
     15      14.0905      0.00000
     16      15.5251      0.00000
     17      18.9123      0.00000
     18      20.1066      0.00000
     19      20.1107      0.00000
     20      20.5761      0.00000
     21      22.6591      0.00000
     22      25.4783      0.00000
     23      26.7571      0.00000
     24      27.8350      0.00000

 k-point   239 :       0.2000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.2122      2.00000
      2       0.8594      2.00000
      3       1.1767      2.00000
      4       1.3785      2.00000
      5       1.4496      2.00000
      6       1.7042      2.00000
      7       2.1586      2.00000
      8       2.1751      2.00000
      9       2.3381      2.00000
     10       2.4852      2.00000
     11       2.7588      2.00000
     12       6.2801      0.00000
     13       6.9936      0.00000
     14      10.6159      0.00000
     15      13.2473      0.00000
     16      14.5622      0.00000
     17      18.3370      0.00000
     18      20.2744      0.00000
     19      22.1935      0.00000
     20      22.5691      0.00000
     21      23.2911      0.00000
     22      24.9106      0.00000
     23      25.7995      0.00000
     24      26.4183      0.00000

 k-point   240 :       0.3000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.5103      2.00000
      2       0.7778      2.00000
      3       1.0990      2.00000
      4       1.2158      2.00000
      5       1.5884      2.00000
      6       1.8219      2.00000
      7       2.2102      2.00000
      8       2.2591      2.00000
      9       2.2951      2.00000
     10       2.5020      2.00000
     11       3.2988      2.00000
     12       6.5250      0.00000
     13       7.4151      0.00000
     14       9.0479      0.00000
     15      11.5117      0.00000
     16      14.8240      0.00000
     17      16.1286      0.00000
     18      20.5678      0.00000
     19      23.3116      0.00000
     20      23.3538      0.00000
     21      24.1351      0.00000
     22      24.1358      0.00000
     23      26.5637      0.00000
     24      26.7509      0.00000

 k-point   241 :       0.4000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.7102      2.00000
      2       0.7208      2.00000
      3       1.0524      2.00000
      4       1.1127      2.00000
      5       1.8016      2.00000
      6       1.9482      2.00000
      7       2.2068      2.00000
      8       2.2763      2.00000
      9       2.3185      2.00000
     10       2.4500      2.00000
     11       4.0673      0.00000
     12       5.9675      0.00000
     13       7.6616      0.00000
     14       9.3306      0.00000
     15       9.9279      0.00000
     16      14.0437      0.00000
     17      15.4225      0.00000
     18      19.7271      0.00000
     19      22.4014      0.00000
     20      22.6102      0.00000
     21      24.3019      0.00000
     22      25.5669      0.00000
     23      29.6309      0.00000
     24      29.6524      0.00000

 k-point   242 :       0.5000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.6759      2.00000
      2       0.8518      2.00000
      3       1.0491      2.00000
      4       1.0909      2.00000
      5       1.8644      2.00000
      6       1.9559      2.00000
      7       2.2220      2.00000
      8       2.2753      2.00000
      9       2.3129      2.00000
     10       2.3878      2.00000
     11       4.7655      0.00000
     12       5.1614      0.00000
     13       8.4759      0.00000
     14       8.6387      0.00000
     15      10.6321      0.00000
     16      12.1819      0.00000
     17      16.2634      0.00000
     18      18.3835      0.00000
     19      21.5352      0.00000
     20      21.7946      0.00000
     21      25.4842      0.00000
     22      27.3159      0.00000
     23      32.1061      0.00000
     24      32.7265      0.00000

 k-point   243 :      -0.4000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.6511      2.00000
      2       0.9655      2.00000
      3       1.0871      2.00000
      4       1.1443      2.00000
      5       1.7463      2.00000
      6       1.7563      2.00000
      7       2.1662      2.00000
      8       2.2322      2.00000
      9       2.3299      2.00000
     10       2.3898      2.00000
     11       3.7968      1.14096
     12       6.3975      0.00000
     13       7.8698      0.00000
     14       9.6737      0.00000
     15      10.5743      0.00000
     16      12.3070      0.00000
     17      17.1109      0.00000
     18      17.2575      0.00000
     19      21.0176      0.00000
     20      21.1276      0.00000
     21      27.1318      0.00000
     22      28.6178      0.00000
     23      29.6515      0.00000
     24      30.8725      0.00000

 k-point   244 :      -0.3000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.5226      2.00000
      2       1.0939      2.00000
      3       1.1642      2.00000
      4       1.2507      2.00000
      5       1.5286      2.00000
      6       1.5571      2.00000
      7       2.0667      2.00000
      8       2.1127      2.00000
      9       2.3451      2.00000
     10       2.4016      2.00000
     11       3.1695      2.00000
     12       6.4772      0.00000
     13       8.8640      0.00000
     14       9.2465      0.00000
     15      11.1745      0.00000
     16      14.2693      0.00000
     17      16.0472      0.00000
     18      18.1633      0.00000
     19      20.6838      0.00000
     20      21.0215      0.00000
     21      25.4843      0.00000
     22      27.3844      0.00000
     23      29.2783      0.00000
     24      31.6602      0.00000

 k-point   245 :      -0.2000   -0.3636    0.2222
  band No.  band energies     occupation 
      1       0.2236      2.00000
      2       1.1860      2.00000
      3       1.3123      2.00000
      4       1.3330      2.00000
      5       1.4639      2.00000
      6       1.4644      2.00000
      7       1.9471      2.00000
      8       2.0094      2.00000
      9       2.3232      2.00000
     10       2.3823      2.00000
     11       2.7654      2.00000
     12       6.0760      0.00000
     13       8.1805      0.00000
     14      10.9039      0.00000
     15      12.9244      0.00000
     16      15.2200      0.00000
     17      16.4840      0.00000
     18      18.6727      0.00000
     19      20.4831      0.00000
     20      20.9186      0.00000
     21      23.3677      0.00000
     22      24.3756      0.00000
     23      30.6908      0.00000
     24      32.0783      0.00000

 k-point   246 :      -0.1000   -0.3636    0.2222
  band No.  band energies     occupation 
      1      -0.0486      2.00000
      2       1.0754      2.00000
      3       1.4203      2.00000
      4       1.4261      2.00000
      5       1.5654      2.00000
      6       1.5676      2.00000
      7       1.8613      2.00000
      8       1.9793      2.00000
      9       2.2662      2.00000
     10       2.2996      2.00000
     11       2.5274      2.00000
     12       5.8356      0.00000
     13       7.4211      0.00000
     14      13.2066      0.00000
     15      14.5972      0.00000
     16      14.8739      0.00000
     17      18.3333      0.00000
     18      18.8049      0.00000
     19      19.2234      0.00000
     20      20.5665      0.00000
     21      21.6695      0.00000
     22      24.4824      0.00000
     23      28.0730      0.00000
     24      31.1104      0.00000

 k-point   247 :       0.0000   -0.2727    0.2222
  band No.  band energies     occupation 
      1      -1.0150      2.00000
      2       1.1034      2.00000
      3       1.1965      2.00000
      4       1.4138      2.00000
      5       1.6993      2.00000
      6       1.7515      2.00000
      7       1.9282      2.00000
      8       1.9638      2.00000
      9       2.1042      2.00000
     10       2.2131      2.00000
     11       2.3753      2.00000
     12       5.9454      0.00000
     13       8.0517      0.00000
     14      13.4342      0.00000
     15      16.0169      0.00000
     16      16.4042      0.00000
     17      16.7153      0.00000
     18      18.2348      0.00000
     19      20.8277      0.00000
     20      21.8875      0.00000
     21      23.4301      0.00000
     22      25.1662      0.00000
     23      28.2974      0.00000
     24      28.4459      0.00000

 k-point   248 :       0.1000   -0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.8457      2.00000
      2       1.0865      2.00000
      3       1.1997      2.00000
      4       1.3599      2.00000
      5       1.5712      2.00000
      6       1.6942      2.00000
      7       1.9920      2.00000
      8       2.0752      2.00000
      9       2.1316      2.00000
     10       2.2587      2.00000
     11       2.4329      2.00000
     12       5.6925      0.00000
     13       8.3831      0.00000
     14      11.5303      0.00000
     15      16.5230      0.00000
     16      17.2642      0.00000
     17      18.0775      0.00000
     18      18.9760      0.00000
     19      19.9998      0.00000
     20      20.3527      0.00000
     21      23.5784      0.00000
     22      25.9632      0.00000
     23      27.8131      0.00000
     24      28.5212      0.00000

 k-point   249 :       0.2000   -0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.4449      2.00000
      2       1.0905      2.00000
      3       1.1315      2.00000
      4       1.2775      2.00000
      5       1.5091      2.00000
      6       1.5955      2.00000
      7       2.0231      2.00000
      8       2.1723      2.00000
      9       2.2085      2.00000
     10       2.4594      2.00000
     11       2.4700      2.00000
     12       5.7184      0.00000
     13       8.6114      0.00000
     14       9.7158      0.00000
     15      15.3928      0.00000
     16      16.8639      0.00000
     17      17.7208      0.00000
     18      19.3167      0.00000
     19      21.5035      0.00000
     20      22.0630      0.00000
     21      23.9683      0.00000
     22      25.1946      0.00000
     23      26.6562      0.00000
     24      27.6715      0.00000

 k-point   250 :       0.3000   -0.2727    0.2222
  band No.  band energies     occupation 
      1       0.1103      2.00000
      2       0.9501      2.00000
      3       1.1186      2.00000
      4       1.1886      2.00000
      5       1.5558      2.00000
      6       1.5934      2.00000
      7       2.0430      2.00000
      8       2.2342      2.00000
      9       2.2428      2.00000
     10       2.4499      2.00000
     11       2.8202      2.00000
     12       5.9448      0.00000
     13       7.1551      0.00000
     14      10.1829      0.00000
     15      13.6059      0.00000
     16      15.3754      0.00000
     17      17.1350      0.00000
     18      20.2228      0.00000
     19      22.1387      0.00000
     20      24.2425      0.00000
     21      25.2093      0.00000
     22      25.4141      0.00000
     23      26.3486      0.00000
     24      26.4888      0.00000

 k-point   251 :       0.4000   -0.2727    0.2222
  band No.  band energies     occupation 
      1       0.6343      2.00000
      2       0.7801      2.00000
      3       1.1316      2.00000
      4       1.1395      2.00000
      5       1.5677      2.00000
      6       1.6832      2.00000
      7       2.1165      2.00000
      8       2.2256      2.00000
      9       2.2889      2.00000
     10       2.3830      2.00000
     11       3.3875      2.00000
     12       5.1717      0.00000
     13       6.8916      0.00000
     14      11.3423      0.00000
     15      11.9709      0.00000
     16      13.2676      0.00000
     17      17.5483      0.00000
     18      20.8837      0.00000
     19      21.2860      0.00000
     20      23.6087      0.00000
     21      24.7706      0.00000
     22      27.2475      0.00000
     23      28.6670      0.00000
     24      28.9561      0.00000

 k-point   252 :       0.5000   -0.2727    0.2222
  band No.  band energies     occupation 
      1       0.6003      2.00000
      2       0.9331      2.00000
      3       1.1377      2.00000
      4       1.1555      2.00000
      5       1.6117      2.00000
      6       1.6624      2.00000
      7       2.1795      2.00000
      8       2.2351      2.00000
      9       2.2615      2.00000
     10       2.3510      2.00000
     11       3.9208      0.00000
     12       4.3574      0.00000
     13       7.7777      0.00000
     14      10.5716      0.00000
     15      11.4253      0.00000
     16      12.8021      0.00000
     17      17.8850      0.00000
     18      20.4338      0.00000
     19      20.9289      0.00000
     20      23.3277      0.00000
     21      24.6031      0.00000
     22      29.0751      0.00000
     23      30.8511      0.00000
     24      31.5954      0.00000

 k-point   253 :      -0.4000   -0.2727    0.2222
  band No.  band energies     occupation 
      1       0.3165      2.00000
      2       1.0970      2.00000
      3       1.1460      2.00000
      4       1.1820      2.00000
      5       1.5271      2.00000
      6       1.6096      2.00000
      7       2.1248      2.00000
      8       2.2395      2.00000
      9       2.3019      2.00000
     10       2.3181      2.00000
     11       3.1002      2.00000
     12       5.7841      0.00000
     13       9.0117      0.00000
     14       9.4150      0.00000
     15       9.8916      0.00000
     16      14.5343      0.00000
     17      17.9120      0.00000
     18      19.3857      0.00000
     19      21.3763      0.00000
     20      22.8112      0.00000
     21      25.9371      0.00000
     22      27.5794      0.00000
     23      31.0631      0.00000
     24      32.3283      0.00000

 k-point   254 :      -0.3000   -0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.1431      2.00000
      2       1.1457      2.00000
      3       1.2180      2.00000
      4       1.2679      2.00000
      5       1.4612      2.00000
      6       1.5164      2.00000
      7       2.0873      2.00000
      8       2.1962      2.00000
      9       2.2469      2.00000
     10       2.3412      2.00000
     11       2.6672      2.00000
     12       7.4673      0.00000
     13       8.4483      0.00000
     14       8.8511      0.00000
     15      10.5373      0.00000
     16      16.5247      0.00000
     17      17.7781      0.00000
     18      18.3998      0.00000
     19      22.2053      0.00000
     20      22.3864      0.00000
     21      24.4684      0.00000
     22      27.7464      0.00000
     23      29.3647      0.00000
     24      31.0950      0.00000

 k-point   255 :      -0.2000   -0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.6176      2.00000
      2       1.1516      2.00000
      3       1.3191      2.00000
      4       1.3425      2.00000
      5       1.4632      2.00000
      6       1.4906      2.00000
      7       2.0523      2.00000
      8       2.1138      2.00000
      9       2.2399      2.00000
     10       2.3259      2.00000
     11       2.3958      2.00000
     12       7.2366      0.00000
     13       8.1960      0.00000
     14       9.8699      0.00000
     15      12.3240      0.00000
     16      17.6137      0.00000
     17      17.7112      0.00000
     18      18.7446      0.00000
     19      20.4069      0.00000
     20      22.1893      0.00000
     21      24.6326      0.00000
     22      26.1724      0.00000
     23      29.3201      0.00000
     24      30.3979      0.00000

 k-point   256 :      -0.1000   -0.2727    0.2222
  band No.  band energies     occupation 
      1      -0.9329      2.00000
      2       1.1531      2.00000
      3       1.2158      2.00000
      4       1.4448      2.00000
      5       1.5013      2.00000
      6       1.7024      2.00000
      7       1.9514      2.00000
      8       2.0910      2.00000
      9       2.1614      2.00000
     10       2.2226      2.00000
     11       2.3319      2.00000
     12       6.4712      0.00000
     13       7.9800      0.00000
     14      12.1259      0.00000
     15      14.3287      0.00000
     16      17.0540      0.00000
     17      17.3638      0.00000
     18      18.0207      0.00000
     19      21.0156      0.00000
     20      22.3112      0.00000
     21      23.3821      0.00000
     22      26.4728      0.00000
     23      27.0058      0.00000
     24      29.9152      0.00000

 k-point   257 :       0.0000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.7767      2.00000
      2       0.9507      2.00000
      3       1.0910      2.00000
      4       1.4405      2.00000
      5       1.6478      2.00000
      6       1.9586      2.00000
      7       1.9813      2.00000
      8       1.9921      2.00000
      9       2.0659      2.00000
     10       2.2245      2.00000
     11       2.4068      2.00000
     12       5.2867      0.00000
     13      10.4737      0.00000
     14      12.3884      0.00000
     15      15.4885      0.00000
     16      16.2217      0.00000
     17      17.2831      0.00000
     18      19.3993      0.00000
     19      22.5359      0.00000
     20      22.7984      0.00000
     21      24.5150      0.00000
     22      25.3334      0.00000
     23      26.5154      0.00000
     24      26.9656      0.00000

 k-point   258 :       0.1000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.5737      2.00000
      2       0.9673      2.00000
      3       1.1546      2.00000
      4       1.4009      2.00000
      5       1.7037      2.00000
      6       1.7911      2.00000
      7       1.8397      2.00000
      8       2.0040      2.00000
      9       2.1788      2.00000
     10       2.2449      2.00000
     11       2.4471      2.00000
     12       5.0959      0.00000
     13      10.3137      0.00000
     14      11.0405      0.00000
     15      17.3788      0.00000
     16      18.2143      0.00000
     17      18.2663      0.00000
     18      19.2124      0.00000
     19      19.9268      0.00000
     20      20.8437      0.00000
     21      24.6529      0.00000
     22      25.3369      0.00000
     23      25.3542      0.00000
     24      28.3935      0.00000

 k-point   259 :       0.2000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.1124      2.00000
      2       1.0331      2.00000
      3       1.2644      2.00000
      4       1.3423      2.00000
      5       1.4083      2.00000
      6       1.6876      2.00000
      7       1.8851      2.00000
      8       2.1595      2.00000
      9       2.2229      2.00000
     10       2.2818      2.00000
     11       2.4342      2.00000
     12       5.2164      0.00000
     13       8.2135      0.00000
     14      11.6200      0.00000
     15      17.1388      0.00000
     16      17.8054      0.00000
     17      18.4518      0.00000
     18      19.3397      0.00000
     19      21.0162      0.00000
     20      21.3865      0.00000
     21      23.8742      0.00000
     22      25.4887      0.00000
     23      25.9149      0.00000
     24      28.7474      0.00000

 k-point   260 :       0.3000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -0.4450      2.00000
      2       1.0734      2.00000
      3       1.1469      2.00000
      4       1.2981      2.00000
      5       1.4104      2.00000
      6       1.5597      2.00000
      7       1.9734      2.00000
      8       2.2103      2.00000
      9       2.2247      2.00000
     10       2.3798      2.00000
     11       2.4941      2.00000
     12       5.5381      0.00000
     13       6.3332      0.00000
     14      12.5760      0.00000
     15      14.7712      0.00000
     16      16.0414      0.00000
     17      19.2294      0.00000
     18      19.5006      0.00000
     19      21.5244      0.00000
     20      24.3162      0.00000
     21      25.5199      0.00000
     22      25.5632      0.00000
     23      26.9532      0.00000
     24      27.2264      0.00000

 k-point   261 :       0.4000   -0.1818    0.2222
  band No.  band energies     occupation 
      1       0.2741      2.00000
      2       0.7739      2.00000
      3       1.2328      2.00000
      4       1.2910      2.00000
      5       1.4930      2.00000
      6       1.4958      2.00000
      7       2.0780      2.00000
      8       2.1771      2.00000
      9       2.1962      2.00000
     10       2.3548      2.00000
     11       2.8999      2.00000
     12       4.4981      0.00000
     13       6.4253      0.00000
     14      12.6206      0.00000
     15      13.8046      0.00000
     16      14.4404      0.00000
     17      18.6727      0.00000
     18      20.7176      0.00000
     19      21.6438      0.00000
     20      24.9704      0.00000
     21      26.2493      0.00000
     22      27.3786      0.00000
     23      27.8582      0.00000
     24      28.5717      0.00000

 k-point   262 :       0.5000   -0.1818    0.2222
  band No.  band energies     occupation 
      1       0.3785      2.00000
      2       0.7531      2.00000
      3       1.2496      2.00000
      4       1.3088      2.00000
      5       1.4822      2.00000
      6       1.6003      2.00000
      7       2.1118      2.00000
      8       2.1145      2.00000
      9       2.2448      2.00000
     10       2.3687      2.00000
     11       3.3367      2.00000
     12       3.6886      2.00000
     13       7.3761      0.00000
     14      10.7356      0.00000
     15      13.0785      0.00000
     16      15.2935      0.00000
     17      17.9324      0.00000
     18      21.8380      0.00000
     19      22.3376      0.00000
     20      24.1444      0.00000
     21      25.5775      0.00000
     22      28.6604      0.00000
     23      29.0127      0.00000
     24      29.1098      0.00000

 k-point   263 :      -0.4000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -0.1895      2.00000
      2       0.9359      2.00000
      3       1.2303      2.00000
      4       1.3183      2.00000
      5       1.4451      2.00000
      6       1.6734      2.00000
      7       2.0931      2.00000
      8       2.1131      2.00000
      9       2.3392      2.00000
     10       2.3530      2.00000
     11       2.6877      2.00000
     12       5.0201      0.00000
     13       8.6270      0.00000
     14       9.1393      0.00000
     15      11.9785      0.00000
     16      17.0357      0.00000
     17      17.3196      0.00000
     18      21.7586      0.00000
     19      23.3294      0.00000
     20      24.4800      0.00000
     21      25.3017      0.00000
     22      26.4727      0.00000
     23      28.5602      0.00000
     24      29.6622      0.00000

 k-point   264 :      -0.3000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -0.8390      2.00000
      2       0.9617      2.00000
      3       1.2882      2.00000
      4       1.2966      2.00000
      5       1.4684      2.00000
      6       1.6246      2.00000
      7       2.0893      2.00000
      8       2.1718      2.00000
      9       2.2634      2.00000
     10       2.3818      2.00000
     11       2.4262      2.00000
     12       6.6440      0.00000
     13       7.9714      0.00000
     14      10.1600      0.00000
     15      11.1562      0.00000
     16      16.9276      0.00000
     17      19.0203      0.00000
     18      20.9700      0.00000
     19      22.8344      0.00000
     20      24.3064      0.00000
     21      24.7173      0.00000
     22      26.8023      0.00000
     23      27.8790      0.00000
     24      30.2115      0.00000

 k-point   265 :      -0.2000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.3819      2.00000
      2       0.9500      2.00000
      3       1.2464      2.00000
      4       1.3496      2.00000
      5       1.4783      2.00000
      6       1.6908      2.00000
      7       2.0713      2.00000
      8       2.1784      2.00000
      9       2.2499      2.00000
     10       2.2973      2.00000
     11       2.3448      2.00000
     12       6.5298      0.00000
     13       9.1234      0.00000
     14      10.6265      0.00000
     15      11.9590      0.00000
     16      16.7668      0.00000
     17      19.6816      0.00000
     18      20.2456      0.00000
     19      21.2182      0.00000
     20      24.1114      0.00000
     21      25.3606      0.00000
     22      28.1175      0.00000
     23      28.1838      0.00000
     24      28.2786      0.00000

 k-point   266 :      -0.1000   -0.1818    0.2222
  band No.  band energies     occupation 
      1      -1.7090      2.00000
      2       0.9495      2.00000
      3       1.1299      2.00000
      4       1.4546      2.00000
      5       1.4869      2.00000
      6       1.8803      2.00000
      7       2.0267      2.00000
      8       2.1046      2.00000
      9       2.2021      2.00000
     10       2.2201      2.00000
     11       2.3398      2.00000
     12       5.7838      0.00000
     13      10.4005      0.00000
     14      11.3202      0.00000
     15      13.9988      0.00000
     16      16.5258      0.00000
     17      17.1271      0.00000
     18      19.7213      0.00000
     19      23.2662      0.00000
     20      24.3446      0.00000
     21      25.3428      0.00000
     22      25.4127      0.00000
     23      26.1752      0.00000
     24      28.6428      0.00000

 k-point   267 :       0.0000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.2891      2.00000
      2       0.7829      2.00000
      3       1.0091      2.00000
      4       1.4181      2.00000
      5       1.6217      2.00000
      6       1.8594      2.00000
      7       2.0507      2.00000
      8       2.2105      2.00000
      9       2.2432      2.00000
     10       2.2697      2.00000
     11       2.4320      2.00000
     12       4.8697      0.00000
     13      11.6276      0.00000
     14      13.1375      0.00000
     15      15.1671      0.00000
     16      16.1606      0.00000
     17      16.6165      0.00000
     18      21.8472      0.00000
     19      22.1644      0.00000
     20      22.5324      0.00000
     21      23.7731      0.00000
     22      25.1349      0.00000
     23      26.0134      0.00000
     24      28.3294      0.00000

 k-point   268 :       0.1000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.0646      2.00000
      2       0.8298      2.00000
      3       1.0535      2.00000
      4       1.4374      2.00000
      5       1.7354      2.00000
      6       1.8196      2.00000
      7       1.9800      2.00000
      8       1.9923      2.00000
      9       2.2515      2.00000
     10       2.2786      2.00000
     11       2.4152      2.00000
     12       4.7582      0.00000
     13       9.7466      0.00000
     14      13.5443      0.00000
     15      16.8170      0.00000
     16      17.8199      0.00000
     17      18.4085      0.00000
     18      19.7074      0.00000
     19      21.8398      0.00000
     20      21.8822      0.00000
     21      22.7946      0.00000
     22      23.7433      0.00000
     23      24.7876      0.00000
     24      28.8870      0.00000

 k-point   269 :       0.2000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -1.5721      2.00000
      2       0.9311      2.00000
      3       1.1238      2.00000
      4       1.4446      2.00000
      5       1.6565      2.00000
      6       1.7110      2.00000
      7       1.9621      2.00000
      8       1.9876      2.00000
      9       2.2250      2.00000
     10       2.2462      2.00000
     11       2.3668      2.00000
     12       4.9906      0.00000
     13       7.5732      0.00000
     14      14.2558      0.00000
     15      16.9123      0.00000
     16      17.8018      0.00000
     17      19.9645      0.00000
     18      20.4724      0.00000
     19      20.7274      0.00000
     20      22.1496      0.00000
     21      22.5407      0.00000
     22      23.2862      0.00000
     23      24.7810      0.00000
     24      29.4564      0.00000

 k-point   270 :       0.3000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -0.8567      2.00000
      2       0.9402      2.00000
      3       1.1961      2.00000
      4       1.4723      2.00000
      5       1.5445      2.00000
      6       1.5486      2.00000
      7       2.0035      2.00000
      8       2.1224      2.00000
      9       2.1659      2.00000
     10       2.2293      2.00000
     11       2.3536      2.00000
     12       5.3325      0.00000
     13       5.7876      0.00000
     14      14.5260      0.00000
     15      15.2500      0.00000
     16      18.5095      0.00000
     17      18.8970      0.00000
     18      19.4531      0.00000
     19      22.4666      0.00000
     20      23.1637      0.00000
     21      24.2400      0.00000
     22      24.3928      0.00000
     23      25.8551      0.00000
     24      28.8721      0.00000

 k-point   271 :       0.4000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -0.0594      2.00000
      2       0.6327      2.00000
      3       1.3345      2.00000
      4       1.4321      2.00000
      5       1.5489      2.00000
      6       1.5988      2.00000
      7       2.0073      2.00000
      8       2.0400      2.00000
      9       2.1957      2.00000
     10       2.3523      2.00000
     11       2.5046      2.00000
     12       3.9993      0.00000
     13       6.2842      0.00000
     14      12.3758      0.00000
     15      16.5053      0.00000
     16      16.9570      0.00000
     17      18.3109      0.00000
     18      20.2293      0.00000
     19      23.1113      0.00000
     20      23.6645      0.00000
     21      25.2178      0.00000
     22      27.3482      0.00000
     23      27.6789      0.00000
     24      28.2130      0.00000

 k-point   272 :       0.5000   -0.0909    0.2222
  band No.  band energies     occupation 
      1       0.0965      2.00000
      2       0.5118      2.00000
      3       1.3529      2.00000
      4       1.4459      2.00000
      5       1.5199      2.00000
      6       1.7668      2.00000
      7       1.9578      2.00000
      8       2.0493      2.00000
      9       2.3109      2.00000
     10       2.3612      2.00000
     11       2.9489      2.00000
     12       3.1516      2.00000
     13       7.2636      0.00000
     14      10.4889      0.00000
     15      15.6325      0.00000
     16      17.3498      0.00000
     17      18.0029      0.00000
     18      21.7862      0.00000
     19      23.8353      0.00000
     20      23.9281      0.00000
     21      25.8906      0.00000
     22      26.9142      0.00000
     23      27.0512      0.00000
     24      28.2474      0.00000

 k-point   273 :      -0.4000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -0.6203      2.00000
      2       0.7390      2.00000
      3       1.3153      2.00000
      4       1.4245      2.00000
      5       1.4915      2.00000
      6       1.7762      2.00000
      7       1.9666      2.00000
      8       2.0916      2.00000
      9       2.3665      2.00000
     10       2.4420      2.00000
     11       2.4567      2.00000
     12       4.4433      0.00000
     13       8.5190      0.00000
     14       8.8892      0.00000
     15      14.5618      0.00000
     16      16.6489      0.00000
     17      19.7230      0.00000
     18      23.3452      0.00000
     19      23.5205      0.00000
     20      24.4668      0.00000
     21      25.7209      0.00000
     22      26.5265      0.00000
     23      26.7903      0.00000
     24      27.2812      0.00000

 k-point   274 :      -0.3000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -1.3439      2.00000
      2       0.7929      2.00000
      3       1.2655      2.00000
      4       1.3580      2.00000
      5       1.4835      2.00000
      6       1.7839      2.00000
      7       1.9860      2.00000
      8       2.1504      2.00000
      9       2.2557      2.00000
     10       2.3550      2.00000
     11       2.5453      2.00000
     12       6.0357      0.00000
     13       7.7392      0.00000
     14      10.0524      0.00000
     15      13.7593      0.00000
     16      16.2200      0.00000
     17      21.6191      0.00000
     18      22.3067      0.00000
     19      22.9574      0.00000
     20      23.5534      0.00000
     21      25.8864      0.00000
     22      26.0446      0.00000
     23      27.4256      0.00000
     24      28.0829      0.00000

 k-point   275 :      -0.2000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -1.9087      2.00000
      2       0.7913      2.00000
      3       1.1484      2.00000
      4       1.3563      2.00000
      5       1.4732      2.00000
      6       1.9086      2.00000
      7       1.9792      2.00000
      8       2.1880      2.00000
      9       2.2202      2.00000
     10       2.3179      2.00000
     11       2.5562      2.00000
     12       6.0857      0.00000
     13       8.6961      0.00000
     14      11.8544      0.00000
     15      13.2415      0.00000
     16      16.0465      0.00000
     17      19.1150      0.00000
     18      22.3741      0.00000
     19      23.0402      0.00000
     20      23.4430      0.00000
     21      25.5985      0.00000
     22      27.5624      0.00000
     23      27.6674      0.00000
     24      28.9766      0.00000

 k-point   276 :      -0.1000   -0.0909    0.2222
  band No.  band energies     occupation 
      1      -2.2345      2.00000
      2       0.7815      2.00000
      3       1.0392      2.00000
      4       1.3899      2.00000
      5       1.5105      2.00000
      6       1.9329      2.00000
      7       2.0831      2.00000
      8       2.1299      2.00000
      9       2.2862      2.00000
     10       2.2885      2.00000
     11       2.4879      2.00000
     12       5.3508      0.00000
     13      10.8032      0.00000
     14      13.0271      0.00000
     15      13.9049      0.00000
     16      15.8833      0.00000
     17      16.5396      0.00000
     18      22.0122      0.00000
     19      22.5731      0.00000
     20      24.0134      0.00000
     21      25.3342      0.00000
     22      26.8909      0.00000
     23      27.3204      0.00000
     24      27.5452      0.00000

 k-point   277 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -1.7911      2.00000
      2       0.6282      2.00000
      3       1.1106      2.00000
      4       1.4558      2.00000
      5       1.6424      2.00000
      6       1.8160      2.00000
      7       2.1205      2.00000
      8       2.1248      2.00000
      9       2.2172      2.00000
     10       2.2280      2.00000
     11       2.3300      2.00000
     12       3.2468      2.00000
     13      11.9821      0.00000
     14      15.0245      0.00000
     15      15.9550      0.00000
     16      16.0863      0.00000
     17      19.1808      0.00000
     18      19.5523      0.00000
     19      19.9074      0.00000
     20      20.3442      0.00000
     21      23.6528      0.00000
     22      27.5063      0.00000
     23      28.2396      0.00000
     24      29.7230      0.00000

 k-point   278 :       0.1000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -1.5173      2.00000
      2       0.6449      2.00000
      3       1.1518      2.00000
      4       1.5300      2.00000
      5       1.6014      2.00000
      6       1.9238      2.00000
      7       1.9532      2.00000
      8       2.0536      2.00000
      9       2.1189      2.00000
     10       2.1729      2.00000
     11       2.3097      2.00000
     12       3.3251      2.00000
     13       9.8352      0.00000
     14      16.5230      0.00000
     15      16.8915      0.00000
     16      18.2293      0.00000
     17      18.5468      0.00000
     18      19.2257      0.00000
     19      19.8434      0.00000
     20      20.0325      0.00000
     21      23.5931      0.00000
     22      25.4844      0.00000
     23      26.3781      0.00000
     24      29.8600      0.00000

 k-point   279 :       0.2000   -0.0000    0.3333
  band No.  band energies     occupation 
      1      -1.0063      2.00000
      2       0.6850      2.00000
      3       1.2226      2.00000
      4       1.5376      2.00000
      5       1.6044      2.00000
      6       1.7653      2.00000
      7       1.9349      2.00000
      8       1.9989      2.00000
      9       2.0919      2.00000
     10       2.1444      2.00000
     11       2.3624      2.00000
     12       3.6648      2.00000
     13       7.6427      0.00000
     14      14.7175      0.00000
     15      17.2650      0.00000
     16      19.0488      0.00000
     17      20.2102      0.00000
     18      20.4502      0.00000
     19      20.6503      0.00000
     20      21.9151      0.00000
     21      23.3000      0.00000
     22      24.0019      0.00000
     23      24.9049      0.00000
     24      28.4033      0.00000

 k-point   280 :       0.3000   -0.0000    0.3333
  band No.  band energies     occupation 
      1      -0.3545      2.00000
      2       0.5881      2.00000
      3       1.3912      2.00000
      4       1.5244      2.00000
      5       1.6796      2.00000
      6       1.7390      2.00000
      7       1.8162      2.00000
      8       1.9894      2.00000
      9       2.0829      2.00000
     10       2.2973      2.00000
     11       2.3947      2.00000
     12       4.1481      0.00000
     13       5.7116      0.00000
     14      12.3867      0.00000
     15      18.2865      0.00000
     16      18.8943      0.00000
     17      20.7075      0.00000
     18      21.5776      0.00000
     19      21.7730      0.00000
     20      22.6095      0.00000
     21      23.9280      0.00000
     22      24.5778      0.00000
     23      25.3198      0.00000
     24      27.2559      0.00000

 k-point   281 :       0.4000   -0.0000    0.3333
  band No.  band energies     occupation 
      1       0.1967      2.00000
      2       0.3310      2.00000
      3       1.5056      2.00000
      4       1.5325      2.00000
      5       1.6780      2.00000
      6       1.8483      2.00000
      7       1.9213      2.00000
      8       2.0808      2.00000
      9       2.3007      2.00000
     10       2.4074      2.00000
     11       2.4548      2.00000
     12       3.9990      0.00000
     13       4.9379      0.00000
     14      10.3132      0.00000
     15      18.5350      0.00000
     16      19.5484      0.00000
     17      20.5715      0.00000
     18      21.3546      0.00000
     19      22.2948      0.00000
     20      23.1173      0.00000
     21      23.2781      0.00000
     22      26.3795      0.00000
     23      27.5343      0.00000
     24      27.7995      0.00000

 k-point   282 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1      -0.0478      2.00000
      2       0.4740      2.00000
      3       1.4557      2.00000
      4       1.4985      2.00000
      5       1.8320      2.00000
      6       1.8685      2.00000
      7       1.9335      2.00000
      8       2.0470      2.00000
      9       2.4031      2.00000
     10       2.5764      2.00000
     11       2.8704      2.00000
     12       3.3970      2.00000
     13       5.8522      0.00000
     14       8.5567      0.00000
     15      17.8933      0.00000
     16      19.6787      0.00000
     17      20.9546      0.00000
     18      22.1320      0.00000
     19      22.2211      0.00000
     20      22.5508      0.00000
     21      24.6000      0.00000
     22      26.1220      0.00000
     23      27.3001      0.00000
     24      28.3876      0.00000

 k-point   283 :      -0.4000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -0.5571      2.00000
      2       0.5965      2.00000
      3       1.4083      2.00000
      4       1.5003      2.00000
      5       1.7650      2.00000
      6       1.8032      2.00000
      7       1.9437      2.00000
      8       1.9996      2.00000
      9       2.3498      2.00000
     10       2.4071      2.00000
     11       2.6491      2.00000
     12       4.7360      0.00000
     13       7.1088      0.00000
     14       7.3071      0.00000
     15      17.1646      0.00000
     16      19.0559      0.00000
     17      21.3554      0.00000
     18      21.9762      0.00000
     19      22.9965      0.00000
     20      23.1653      0.00000
     21      25.1539      0.00000
     22      25.6878      0.00000
     23      26.3620      0.00000
     24      27.7517      0.00000

 k-point   284 :      -0.3000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -1.1129      2.00000
      2       0.6616      2.00000
      3       1.4067      2.00000
      4       1.4207      2.00000
      5       1.5172      2.00000
      6       1.7981      2.00000
      7       1.9517      2.00000
      8       2.0002      2.00000
      9       2.3061      2.00000
     10       2.3652      2.00000
     11       2.6602      2.00000
     12       5.0165      0.00000
     13       7.7258      0.00000
     14       8.6795      0.00000
     15      16.5365      0.00000
     16      18.7030      0.00000
     17      20.6667      0.00000
     18      21.6312      0.00000
     19      22.0054      0.00000
     20      23.8372      0.00000
     21      24.5955      0.00000
     22      25.9919      0.00000
     23      27.0930      0.00000
     24      28.4489      0.00000

 k-point   285 :      -0.2000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -1.5623      2.00000
      2       0.6881      2.00000
      3       1.2478      2.00000
      4       1.3909      2.00000
      5       1.4744      2.00000
      6       1.9206      2.00000
      7       1.9208      2.00000
      8       2.0495      2.00000
      9       2.2765      2.00000
     10       2.3186      2.00000
     11       2.6058      2.00000
     12       4.2769      0.00000
     13       9.6734      0.00000
     14      10.5430      0.00000
     15      16.1118      0.00000
     16      18.5407      0.00000
     17      18.9339      0.00000
     18      20.2350      0.00000
     19      20.8157      0.00000
     20      23.9347      0.00000
     21      25.9641      0.00000
     22      26.4117      0.00000
     23      27.7741      0.00000
     24      28.6261      0.00000

 k-point   286 :      -0.1000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -1.8031      2.00000
      2       0.6661      2.00000
      3       1.1265      2.00000
      4       1.3951      2.00000
      5       1.5629      2.00000
      6       1.8555      2.00000
      7       2.0890      2.00000
      8       2.1198      2.00000
      9       2.2068      2.00000
     10       2.2755      2.00000
     11       2.4909      2.00000
     12       3.6049      2.00000
     13      11.8230      0.00000
     14      12.6730      0.00000
     15      15.9481      0.00000
     16      16.1461      0.00000
     17      18.7866      0.00000
     18      19.9747      0.00000
     19      20.0852      0.00000
     20      23.2724      0.00000
     21      23.8659      0.00000
     22      27.7052      0.00000
     23      29.1824      0.00000
     24      30.0244      0.00000

 k-point   287 :       0.0000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.7351      2.00000
      2       0.7375      2.00000
      3       1.0995      2.00000
      4       1.3949      2.00000
      5       1.4957      2.00000
      6       1.9810      2.00000
      7       1.9868      2.00000
      8       2.1409      2.00000
      9       2.1816      2.00000
     10       2.2310      2.00000
     11       2.4526      2.00000
     12       3.5969      2.00000
     13      11.9255      0.00000
     14      15.2474      0.00000
     15      15.4739      0.00000
     16      16.0820      0.00000
     17      16.7687      0.00000
     18      18.9682      0.00000
     19      20.4741      0.00000
     20      20.8046      0.00000
     21      26.7619      0.00000
     22      27.2042      0.00000
     23      27.5445      0.00000
     24      28.9114      0.00000

 k-point   288 :       0.1000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.4497      2.00000
      2       0.7677      2.00000
      3       1.1371      2.00000
      4       1.4510      2.00000
      5       1.4961      2.00000
      6       1.7905      2.00000
      7       2.0484      2.00000
      8       2.1213      2.00000
      9       2.1901      2.00000
     10       2.1995      2.00000
     11       2.3387      2.00000
     12       3.6423      2.00000
     13       9.7560      0.00000
     14      15.4631      0.00000
     15      16.4817      0.00000
     16      17.2069      0.00000
     17      18.5088      0.00000
     18      18.6970      0.00000
     19      19.6749      0.00000
     20      21.1863      0.00000
     21      25.4761      0.00000
     22      26.2894      0.00000
     23      28.1291      0.00000
     24      28.6876      0.00000

 k-point   289 :       0.2000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.9258      2.00000
      2       0.8323      2.00000
      3       1.1800      2.00000
      4       1.4424      2.00000
      5       1.5493      2.00000
      6       1.6443      2.00000
      7       2.0181      2.00000
      8       2.0655      2.00000
      9       2.1112      2.00000
     10       2.2827      2.00000
     11       2.3107      2.00000
     12       3.9887      0.00000
     13       7.5762      0.00000
     14      14.9248      0.00000
     15      15.9578      0.00000
     16      16.4351      0.00000
     17      20.3991      0.00000
     18      20.7387      0.00000
     19      21.6533      0.00000
     20      22.0890      0.00000
     21      23.8648      0.00000
     22      24.5881      0.00000
     23      27.0608      0.00000
     24      28.1338      0.00000

 k-point   290 :       0.3000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.2602      2.00000
      2       0.7164      2.00000
      3       1.3488      2.00000
      4       1.4952      2.00000
      5       1.6070      2.00000
      6       1.6229      2.00000
      7       1.8898      2.00000
      8       1.9329      2.00000
      9       2.1213      2.00000
     10       2.3468      2.00000
     11       2.4875      2.00000
     12       4.5150      0.00000
     13       5.6546      0.00000
     14      12.6052      0.00000
     15      16.6031      0.00000
     16      16.7142      0.00000
     17      21.4441      0.00000
     18      21.5440      0.00000
     19      22.2715      0.00000
     20      22.3822      0.00000
     21      24.6693      0.00000
     22      25.2268      0.00000
     23      25.8482      0.00000
     24      27.6659      0.00000

 k-point   291 :       0.4000    0.0909    0.3333
  band No.  band energies     occupation 
      1       0.2973      2.00000
      2       0.4339      2.00000
      3       1.5378      2.00000
      4       1.5640      2.00000
      5       1.5983      2.00000
      6       1.7871      2.00000
      7       1.8556      2.00000
      8       1.9510      2.00000
      9       2.1517      2.00000
     10       2.3597      2.00000
     11       2.8464      2.00000
     12       4.0724      0.00000
     13       5.2534      0.00000
     14      10.5419      0.00000
     15      16.9557      0.00000
     16      17.7185      0.00000
     17      20.3008      0.00000
     18      20.9027      0.00000
     19      22.3630      0.00000
     20      22.9938      0.00000
     21      24.2068      0.00000
     22      25.8752      0.00000
     23      27.8138      0.00000
     24      29.3817      0.00000

 k-point   292 :       0.5000    0.0909    0.3333
  band No.  band energies     occupation 
      1       0.0321      2.00000
      2       0.5698      2.00000
      3       1.4499      2.00000
      4       1.5872      2.00000
      5       1.7347      2.00000
      6       1.7595      2.00000
      7       1.9074      2.00000
      8       2.0034      2.00000
      9       2.3506      2.00000
     10       2.3710      2.00000
     11       2.9918      2.00000
     12       3.7376      1.99999
     13       6.2372      0.00000
     14       8.7825      0.00000
     15      17.3655      0.00000
     16      18.9625      0.00000
     17      19.0048      0.00000
     18      19.9902      0.00000
     19      21.5523      0.00000
     20      23.3206      0.00000
     21      24.5649      0.00000
     22      26.3983      0.00000
     23      28.9176      0.00000
     24      30.2153      0.00000

 k-point   293 :      -0.4000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.5019      2.00000
      2       0.6928      2.00000
      3       1.3923      2.00000
      4       1.5390      2.00000
      5       1.6139      2.00000
      6       1.7901      2.00000
      7       1.9292      2.00000
      8       1.9584      2.00000
      9       2.3448      2.00000
     10       2.5006      2.00000
     11       2.5287      2.00000
     12       5.0857      0.00000
     13       7.4742      0.00000
     14       7.5213      0.00000
     15      17.1911      0.00000
     16      18.3859      0.00000
     17      19.6350      0.00000
     18      20.2732      0.00000
     19      20.4563      0.00000
     20      22.7075      0.00000
     21      25.7410      0.00000
     22      26.3749      0.00000
     23      27.7006      0.00000
     24      30.0237      0.00000

 k-point   294 :      -0.3000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.0718      2.00000
      2       0.7642      2.00000
      3       1.3760      2.00000
      4       1.3974      2.00000
      5       1.4255      2.00000
      6       1.8437      2.00000
      7       1.9485      2.00000
      8       1.9880      2.00000
      9       2.3479      2.00000
     10       2.3983      2.00000
     11       2.5182      2.00000
     12       5.4308      0.00000
     13       7.8277      0.00000
     14       9.1086      0.00000
     15      16.3812      0.00000
     16      18.3246      0.00000
     17      19.0821      0.00000
     18      19.8778      0.00000
     19      21.6127      0.00000
     20      22.1394      0.00000
     21      23.4398      0.00000
     22      28.1432      0.00000
     23      28.6916      0.00000
     24      29.5043      0.00000

 k-point   295 :      -0.2000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.5223      2.00000
      2       0.7985      2.00000
      3       1.2137      2.00000
      4       1.3296      2.00000
      5       1.4177      2.00000
      6       1.8937      2.00000
      7       1.9858      2.00000
      8       2.0968      2.00000
      9       2.3112      2.00000
     10       2.3419      2.00000
     11       2.4577      2.00000
     12       4.6610      0.00000
     13       9.8138      0.00000
     14      10.9829      0.00000
     15      15.7176      0.00000
     16      18.0728      0.00000
     17      18.2269      0.00000
     18      18.7951      0.00000
     19      20.3013      0.00000
     20      23.8677      0.00000
     21      23.9573      0.00000
     22      26.6430      0.00000
     23      28.4776      0.00000
     24      30.7146      0.00000

 k-point   296 :      -0.1000    0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.7568      2.00000
      2       0.7775      2.00000
      3       1.1015      2.00000
      4       1.3373      2.00000
      5       1.4664      2.00000
      6       1.9683      2.00000
      7       1.9821      2.00000
      8       2.1920      2.00000
      9       2.2463      2.00000
     10       2.2926      2.00000
     11       2.4056      2.00000
     12       3.9800      0.00000
     13      11.9501      0.00000
     14      13.1198      0.00000
     15      15.3345      0.00000
     16      16.0381      0.00000
     17      17.2977      0.00000
     18      18.5616      0.00000
     19      20.5389      0.00000
     20      23.3861      0.00000
     21      25.2786      0.00000
     22      26.0234      0.00000
     23      28.1925      0.00000
     24      29.8335      0.00000

 k-point   297 :       0.0000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -1.3992      2.00000
      2       0.8764      2.00000
      3       1.1921      2.00000
      4       1.2972      2.00000
      5       1.4725      2.00000
      6       1.7627      2.00000
      7       2.0251      2.00000
      8       2.1342      2.00000
      9       2.1961      2.00000
     10       2.2558      2.00000
     11       2.5635      2.00000
     12       4.2547      0.00000
     13      12.1821      0.00000
     14      12.6294      0.00000
     15      14.1557      0.00000
     16      16.1910      0.00000
     17      16.4057      0.00000
     18      19.0157      0.00000
     19      20.7801      0.00000
     20      23.5732      0.00000
     21      25.3962      0.00000
     22      26.4526      0.00000
     23      26.8841      0.00000
     24      27.9315      0.00000

 k-point   298 :       0.1000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -1.1110      2.00000
      2       0.8980      2.00000
      3       1.2562      2.00000
      4       1.3020      2.00000
      5       1.5092      2.00000
      6       1.5451      2.00000
      7       2.0903      2.00000
      8       2.1358      2.00000
      9       2.1706      2.00000
     10       2.3217      2.00000
     11       2.4864      2.00000
     12       4.2290      0.00000
     13       9.9914      0.00000
     14      12.8003      0.00000
     15      13.8855      0.00000
     16      17.7571      0.00000
     17      18.9771      0.00000
     18      18.9966      0.00000
     19      19.8126      0.00000
     20      24.2772      0.00000
     21      24.3596      0.00000
     22      25.7213      0.00000
     23      27.1098      0.00000
     24      29.3288      0.00000

 k-point   299 :       0.2000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.5880      2.00000
      2       1.0167      2.00000
      3       1.2176      2.00000
      4       1.2824      2.00000
      5       1.4317      2.00000
      6       1.5451      2.00000
      7       1.9885      2.00000
      8       2.1736      2.00000
      9       2.2264      2.00000
     10       2.2746      2.00000
     11       2.5200      2.00000
     12       4.5404      0.00000
     13       7.8295      0.00000
     14      13.2582      0.00000
     15      13.8632      0.00000
     16      15.4062      0.00000
     17      20.4065      0.00000
     18      20.5899      0.00000
     19      22.3537      0.00000
     20      22.5756      0.00000
     21      24.4116      0.00000
     22      24.5675      0.00000
     23      27.4249      0.00000
     24      29.9959      0.00000

 k-point   300 :       0.3000    0.1818    0.3333
  band No.  band energies     occupation 
      1       0.0707      2.00000
      2       0.9379      2.00000
      3       1.2677      2.00000
      4       1.3047      2.00000
      5       1.4632      2.00000
      6       1.5828      2.00000
      7       1.8934      2.00000
      8       2.0800      2.00000
      9       2.1764      2.00000
     10       2.2852      2.00000
     11       2.8330      2.00000
     12       5.0613      0.00000
     13       5.9545      0.00000
     14      13.0848      0.00000
     15      13.9864      0.00000
     16      14.1091      0.00000
     17      19.4439      0.00000
     18      21.3469      0.00000
     19      21.8397      0.00000
     20      23.3433      0.00000
     21      25.7731      0.00000
     22      25.7807      0.00000
     23      27.6983      0.00000
     24      28.7066      0.00000

 k-point   301 :       0.4000    0.1818    0.3333
  band No.  band energies     occupation 
      1       0.5961      2.00000
      2       0.6672      2.00000
      3       1.4313      2.00000
      4       1.4628      2.00000
      5       1.4670      2.00000
      6       1.6252      2.00000
      7       1.8332      2.00000
      8       1.9935      2.00000
      9       2.1806      2.00000
     10       2.3174      2.00000
     11       3.3778      2.00000
     12       4.3463      0.00000
     13       5.8943      0.00000
     14      11.0385      0.00000
     15      14.5659      0.00000
     16      14.9815      0.00000
     17      17.7692      0.00000
     18      20.7862      0.00000
     19      20.8731      0.00000
     20      23.5119      0.00000
     21      27.3203      0.00000
     22      27.7342      0.00000
     23      28.7301      0.00000
     24      30.3101      0.00000

 k-point   302 :       0.5000    0.1818    0.3333
  band No.  band energies     occupation 
      1       0.3029      2.00000
      2       0.8157      2.00000
      3       1.3887      2.00000
      4       1.5015      2.00000
      5       1.5607      2.00000
      6       1.6948      2.00000
      7       1.8676      2.00000
      8       2.0056      2.00000
      9       2.2183      2.00000
     10       2.3360      2.00000
     11       3.2875      2.00000
     12       4.3901      0.00000
     13       6.9117      0.00000
     14       9.2723      0.00000
     15      15.1231      0.00000
     16      16.2414      0.00000
     17      16.4374      0.00000
     18      19.3013      0.00000
     19      19.9313      0.00000
     20      25.0135      0.00000
     21      26.2345      0.00000
     22      29.2414      0.00000
     23      29.3280      0.00000
     24      31.9646      0.00000

 k-point   303 :      -0.4000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.2017      2.00000
      2       0.9189      2.00000
      3       1.3388      2.00000
      4       1.4101      2.00000
      5       1.5176      2.00000
      6       1.6900      2.00000
      7       1.9309      2.00000
      8       2.0480      2.00000
      9       2.2832      2.00000
     10       2.3475      2.00000
     11       2.7466      2.00000
     12       5.8336      0.00000
     13       7.8748      0.00000
     14       8.2252      0.00000
     15      14.6896      0.00000
     16      16.5656      0.00000
     17      17.7007      0.00000
     18      17.8608      0.00000
     19      19.3829      0.00000
     20      25.0020      0.00000
     21      26.3818      0.00000
     22      26.8514      0.00000
     23      30.8669      0.00000
     24      33.0188      0.00000

 k-point   304 :      -0.3000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.7573      2.00000
      2       0.9935      2.00000
      3       1.2999      2.00000
      4       1.3356      2.00000
      5       1.3901      2.00000
      6       1.6587      2.00000
      7       2.0664      2.00000
      8       2.0821      2.00000
      9       2.2785      2.00000
     10       2.3395      2.00000
     11       2.5240      2.00000
     12       6.2294      0.00000
     13       8.1809      0.00000
     14       9.8310      0.00000
     15      13.7906      0.00000
     16      16.5050      0.00000
     17      17.4649      0.00000
     18      19.2514      0.00000
     19      19.5385      0.00000
     20      22.3318      0.00000
     21      25.1729      0.00000
     22      28.6840      0.00000
     23      31.0593      0.00000
     24      32.1179      0.00000

 k-point   305 :      -0.2000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -1.1989      2.00000
      2       1.0397      2.00000
      3       1.1953      2.00000
      4       1.2632      2.00000
      5       1.3632      2.00000
      6       1.7213      2.00000
      7       2.0977      2.00000
      8       2.1874      2.00000
      9       2.2536      2.00000
     10       2.3100      2.00000
     11       2.4017      2.00000
     12       5.3728      0.00000
     13      10.2609      0.00000
     14      11.7143      0.00000
     15      13.1172      0.00000
     16      15.4652      0.00000
     17      17.8517      0.00000
     18      18.8214      0.00000
     19      20.7439      0.00000
     20      21.5003      0.00000
     21      24.7845      0.00000
     22      27.3143      0.00000
     23      31.2984      0.00000
     24      31.4763      0.00000

 k-point   306 :      -0.1000    0.1818    0.3333
  band No.  band energies     occupation 
      1      -1.4263      2.00000
      2       0.9654      2.00000
      3       1.1377      2.00000
      4       1.2723      2.00000
      5       1.4194      2.00000
      6       1.8277      2.00000
      7       2.0381      2.00000
      8       2.1054      2.00000
      9       2.2749      2.00000
     10       2.2981      2.00000
     11       2.4487      2.00000
     12       4.6694      0.00000
     13      12.3821      0.00000
     14      12.7558      0.00000
     15      13.8492      0.00000
     16      14.6836      0.00000
     17      16.0881      0.00000
     18      18.5814      0.00000
     19      22.0536      0.00000
     20      22.9116      0.00000
     21      24.7686      0.00000
     22      25.0811      0.00000
     23      29.3164      0.00000
     24      30.1587      0.00000

 k-point   307 :       0.0000    0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.8417      2.00000
      2       0.8721      2.00000
      3       1.2196      2.00000
      4       1.3747      2.00000
      5       1.5761      2.00000
      6       1.6425      2.00000
      7       1.9792      2.00000
      8       2.1650      2.00000
      9       2.2475      2.00000
     10       2.3178      2.00000
     11       2.6216      2.00000
     12       5.0915      0.00000
     13      10.1147      0.00000
     14      11.7952      0.00000
     15      12.7452      0.00000
     16      16.9609      0.00000
     17      17.1183      0.00000
     18      19.3096      0.00000
     19      21.0927      0.00000
     20      22.6614      0.00000
     21      24.1241      0.00000
     22      25.2626      0.00000
     23      27.8463      0.00000
     24      27.9875      0.00000

 k-point   308 :       0.1000    0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.5739      2.00000
      2       0.8790      2.00000
      3       1.2214      2.00000
      4       1.3226      2.00000
      5       1.5798      2.00000
      6       1.5874      2.00000
      7       2.0865      2.00000
      8       2.1012      2.00000
      9       2.2296      2.00000
     10       2.4725      2.00000
     11       2.5754      2.00000
     12       5.0244      0.00000
     13      10.2976      0.00000
     14      10.5286      0.00000
     15      11.5338      0.00000
     16      18.4913      0.00000
     17      19.2882      0.00000
     18      19.3973      0.00000
     19      20.2843      0.00000
     20      22.4300      0.00000
     21      24.9707      0.00000
     22      25.8451      0.00000
     23      26.6068      0.00000
     24      27.6870      0.00000

 k-point   309 :       0.2000    0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.0915      2.00000
      2       0.9713      2.00000
      3       1.2038      2.00000
      4       1.2066      2.00000
      5       1.5267      2.00000
      6       1.5844      2.00000
      7       2.0467      2.00000
      8       2.1685      2.00000
      9       2.2261      2.00000
     10       2.4131      2.00000
     11       2.7784      2.00000
     12       5.3017      0.00000
     13       8.4037      0.00000
     14      10.7440      0.00000
     15      11.5249      0.00000
     16      16.1421      0.00000
     17      18.6564      0.00000
     18      20.4742      0.00000
     19      22.5150      0.00000
     20      22.8806      0.00000
     21      24.8430      0.00000
     22      24.9087      0.00000
     23      27.7722      0.00000
     24      29.7600      0.00000

 k-point   310 :       0.3000    0.2727    0.3333
  band No.  band energies     occupation 
      1       0.5049      2.00000
      2       0.9916      2.00000
      3       1.1736      2.00000
      4       1.1925      2.00000
      5       1.5045      2.00000
      6       1.5595      2.00000
      7       1.9897      2.00000
      8       2.1829      2.00000
      9       2.2250      2.00000
     10       2.3009      2.00000
     11       3.2518      2.00000
     12       5.6749      0.00000
     13       6.7126      0.00000
     14      11.4601      0.00000
     15      11.7680      0.00000
     16      13.8712      0.00000
     17      16.8610      0.00000
     18      20.3247      0.00000
     19      22.2696      0.00000
     20      22.8323      0.00000
     21      26.8198      0.00000
     22      27.0738      0.00000
     23      30.2209      0.00000
     24      31.2039      0.00000

 k-point   311 :       0.4000    0.2727    0.3333
  band No.  band energies     occupation 
      1       0.8559      2.00000
      2       0.9753      2.00000
      3       1.2012      2.00000
      4       1.2943      2.00000
      5       1.4755      2.00000
      6       1.5411      2.00000
      7       1.9431      2.00000
      8       2.1482      2.00000
      9       2.2171      2.00000
     10       2.3057      2.00000
     11       4.0079      0.00000
     12       4.7650      0.00000
     13       6.8788      0.00000
     14      11.7969      0.00000
     15      12.2965      0.00000
     16      12.4532      0.00000
     17      15.1726      0.00000
     18      18.7192      0.00000
     19      21.1794      0.00000
     20      23.9269      0.00000
     21      29.8156      0.00000
     22      30.3552      0.00000
     23      30.7877      0.00000
     24      31.9459      0.00000

 k-point   312 :       0.5000    0.2727    0.3333
  band No.  band energies     occupation 
      1       0.6438      2.00000
      2       1.1040      2.00000
      3       1.3112      2.00000
      4       1.3396      2.00000
      5       1.3651      2.00000
      6       1.6067      2.00000
      7       1.9291      2.00000
      8       2.1560      2.00000
      9       2.2121      2.00000
     10       2.3247      2.00000
     11       3.6818      2.00000
     12       5.1859      0.00000
     13       7.8983      0.00000
     14      10.0609      0.00000
     15      12.7515      0.00000
     16      13.7237      0.00000
     17      13.9966      0.00000
     18      16.9906      0.00000
     19      20.2953      0.00000
     20      25.5416      0.00000
     21      29.1896      0.00000
     22      30.5034      0.00000
     23      32.5135      0.00000
     24      32.9265      0.00000

 k-point   313 :      -0.4000    0.2727    0.3333
  band No.  band energies     occupation 
      1       0.2682      2.00000
      2       1.1836      2.00000
      3       1.2640      2.00000
      4       1.2797      2.00000
      5       1.4067      2.00000
      6       1.5595      2.00000
      7       1.9538      2.00000
      8       2.1892      2.00000
      9       2.2258      2.00000
     10       2.3304      2.00000
     11       3.0295      2.00000
     12       6.7683      0.00000
     13       8.5905      0.00000
     14       9.2297      0.00000
     15      12.1022      0.00000
     16      14.4857      0.00000
     17      15.1984      0.00000
     18      15.5155      0.00000
     19      19.6737      0.00000
     20      26.1495      0.00000
     21      27.4204      0.00000
     22      29.2698      0.00000
     23      31.7771      0.00000
     24      34.3025      0.00000

 k-point   314 :      -0.3000    0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.2233      2.00000
      2       1.2282      2.00000
      3       1.2717      2.00000
      4       1.2728      2.00000
      5       1.3712      2.00000
      6       1.4768      2.00000
      7       2.0014      2.00000
      8       2.2239      2.00000
      9       2.2520      2.00000
     10       2.3132      2.00000
     11       2.6926      2.00000
     12       7.2509      0.00000
     13       8.8161      0.00000
     14      10.8467      0.00000
     15      11.2311      0.00000
     16      14.1300      0.00000
     17      15.6940      0.00000
     18      17.0850      0.00000
     19      19.3258      0.00000
     20      22.9060      0.00000
     21      28.5828      0.00000
     22      29.3110      0.00000
     23      31.0522      0.00000
     24      31.7994      0.00000

 k-point   315 :      -0.2000    0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.6406      2.00000
      2       1.1559      2.00000
      3       1.2114      2.00000
      4       1.3356      2.00000
      5       1.3487      2.00000
      6       1.5705      2.00000
      7       1.9879      2.00000
      8       2.2475      2.00000
      9       2.2820      2.00000
     10       2.3525      2.00000
     11       2.4834      2.00000
     12       6.2853      0.00000
     13      10.4705      0.00000
     14      11.1237      0.00000
     15      12.7171      0.00000
     16      13.1053      0.00000
     17      16.8242      0.00000
     18      19.0816      0.00000
     19      19.1016      0.00000
     20      20.4315      0.00000
     21      28.0561      0.00000
     22      28.1747      0.00000
     23      29.9656      0.00000
     24      30.6613      0.00000

 k-point   316 :      -0.1000    0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.8622      2.00000
      2       0.9720      2.00000
      3       1.2119      2.00000
      4       1.3639      2.00000
      5       1.4722      2.00000
      6       1.6720      2.00000
      7       1.9289      2.00000
      8       2.2372      2.00000
      9       2.2707      2.00000
     10       2.3243      2.00000
     11       2.5138      2.00000
     12       5.5384      0.00000
     13      10.1922      0.00000
     14      12.3105      0.00000
     15      13.2133      0.00000
     16      14.8534      0.00000
     17      16.2100      0.00000
     18      18.7958      0.00000
     19      20.8154      0.00000
     20      21.1246      0.00000
     21      25.2193      0.00000
     22      27.2351      0.00000
     23      27.9905      0.00000
     24      29.8112      0.00000

 k-point   317 :       0.0000    0.3636    0.3333
  band No.  band energies     occupation 
      1      -0.2181      2.00000
      2       0.7863      2.00000
      3       1.1990      2.00000
      4       1.3267      2.00000
      5       1.7705      2.00000
      6       1.8632      2.00000
      7       2.0764      2.00000
      8       2.1692      2.00000
      9       2.2694      2.00000
     10       2.4309      2.00000
     11       2.6214      2.00000
     12       5.7959      0.00000
     13       8.2598      0.00000
     14       9.7178      0.00000
     15      13.5088      0.00000
     16      17.7561      0.00000
     17      18.0446      0.00000
     18      19.7661      0.00000
     19      20.7965      0.00000
     20      21.2160      0.00000
     21      22.3342      0.00000
     22      24.4126      0.00000
     23      27.7829      0.00000
     24      27.9204      0.00000

 k-point   318 :       0.1000    0.3636    0.3333
  band No.  band energies     occupation 
      1      -0.0282      2.00000
      2       0.7850      2.00000
      3       1.2190      2.00000
      4       1.2254      2.00000
      5       1.7185      2.00000
      6       1.8501      2.00000
      7       2.1160      2.00000
      8       2.2179      2.00000
      9       2.3253      2.00000
     10       2.5994      2.00000
     11       2.6200      2.00000
     12       5.7855      0.00000
     13       8.3782      0.00000
     14       9.4637      0.00000
     15      11.3475      0.00000
     16      18.2007      0.00000
     17      19.4495      0.00000
     18      19.8376      0.00000
     19      21.0463      0.00000
     20      22.3644      0.00000
     21      23.2261      0.00000
     22      25.4584      0.00000
     23      25.4804      0.00000
     24      26.7550      0.00000

 k-point   319 :       0.2000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.3139      2.00000
      2       0.8493      2.00000
      3       1.1474      2.00000
      4       1.2814      2.00000
      5       1.5045      2.00000
      6       1.8550      2.00000
      7       2.1410      2.00000
      8       2.2236      2.00000
      9       2.2965      2.00000
     10       2.4966      2.00000
     11       3.1426      2.00000
     12       6.1370      0.00000
     13       8.7121      0.00000
     14       9.2995      0.00000
     15       9.4561      0.00000
     16      16.4066      0.00000
     17      17.1410      0.00000
     18      20.0784      0.00000
     19      22.4022      0.00000
     20      23.9077      0.00000
     21      25.0022      0.00000
     22      25.5363      0.00000
     23      26.3747      0.00000
     24      28.6831      0.00000

 k-point   320 :       0.3000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.6867      2.00000
      2       0.8883      2.00000
      3       1.1566      2.00000
      4       1.3267      2.00000
      5       1.4042      2.00000
      6       1.7667      2.00000
      7       2.1783      2.00000
      8       2.1932      2.00000
      9       2.2726      2.00000
     10       2.4115      2.00000
     11       3.8581      0.00003
     12       6.4029      0.00000
     13       7.8492      0.00000
     14       9.3205      0.00000
     15       9.7024      0.00000
     16      14.4987      0.00000
     17      14.9224      0.00000
     18      18.5814      0.00000
     19      22.9666      0.00000
     20      23.2378      0.00000
     21      28.0389      0.00000
     22      28.0693      0.00000
     23      29.2632      0.00000
     24      30.7464      0.00000

 k-point   321 :       0.4000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.8731      2.00000
      2       0.9578      2.00000
      3       1.1994      2.00000
      4       1.2296      2.00000
      5       1.5641      2.00000
      6       1.6449      2.00000
      7       2.1352      2.00000
      8       2.2221      2.00000
      9       2.2595      2.00000
     10       2.3622      2.00000
     11       4.8384      0.00000
     12       5.4339      0.00000
     13       8.1511      0.00000
     14      10.1847      0.00000
     15      10.2383      0.00000
     16      12.8195      0.00000
     17      12.9403      0.00000
     18      16.6735      0.00000
     19      21.8441      0.00000
     20      24.6051      0.00000
     21      31.2104      0.00000
     22      31.2787      0.00000
     23      31.5428      0.00000
     24      32.1266      0.00000

 k-point   322 :       0.5000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.8402      2.00000
      2       1.1317      2.00000
      3       1.1945      2.00000
      4       1.2098      2.00000
      5       1.4900      2.00000
      6       1.6369      2.00000
      7       2.0787      2.00000
      8       2.2565      2.00000
      9       2.2575      2.00000
     10       2.3425      2.00000
     11       4.3068      0.00000
     12       6.1518      0.00000
     13       9.1888      0.00000
     14      10.5355      0.00000
     15      11.1465      0.00000
     16      11.4803      0.00000
     17      11.8985      0.00000
     18      14.8898      0.00000
     19      20.9412      0.00000
     20      26.2795      0.00000
     21      30.2747      0.00000
     22      30.4549      0.00000
     23      33.6427      0.00000
     24      33.8272      0.00000

 k-point   323 :      -0.4000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.7189      2.00000
      2       1.1816      2.00000
      3       1.2281      2.00000
      4       1.2973      2.00000
      5       1.3017      2.00000
      6       1.5569      2.00000
      7       2.0036      2.00000
      8       2.2738      2.00000
      9       2.2928      2.00000
     10       2.3436      2.00000
     11       3.5226      2.00000
     12       7.7726      0.00000
     13       9.5135      0.00000
     14       9.9953      0.00000
     15      10.5307      0.00000
     16      12.5738      0.00000
     17      12.9625      0.00000
     18      13.3999      0.00000
     19      20.2860      0.00000
     20      26.9832      0.00000
     21      28.0607      0.00000
     22      29.5656      0.00000
     23      33.0275      0.00000
     24      34.4518      0.00000

 k-point   324 :      -0.3000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.3862      2.00000
      2       1.2021      2.00000
      3       1.2498      2.00000
      4       1.2591      2.00000
      5       1.3504      2.00000
      6       1.5258      2.00000
      7       1.9239      2.00000
      8       2.2592      2.00000
      9       2.3453      2.00000
     10       2.3582      2.00000
     11       3.0455      2.00000
     12       8.1340      0.00000
     13       9.0127      0.00000
     14      10.0347      0.00000
     15      11.9458      0.00000
     16      12.2162      0.00000
     17      13.8882      0.00000
     18      14.8752      0.00000
     19      19.8780      0.00000
     20      23.6726      0.00000
     21      28.4514      0.00000
     22      30.5083      0.00000
     23      31.0460      0.00000
     24      32.4426      0.00000

 k-point   325 :      -0.2000    0.3636    0.3333
  band No.  band energies     occupation 
      1       0.0200      2.00000
      2       1.0678      2.00000
      3       1.1845      2.00000
      4       1.4154      2.00000
      5       1.4421      2.00000
      6       1.5885      2.00000
      7       1.9226      2.00000
      8       2.2275      2.00000
      9       2.3658      2.00000
     10       2.4183      2.00000
     11       2.7259      2.00000
     12       7.0610      0.00000
     13       8.6034      0.00000
     14      10.9772      0.00000
     15      12.1347      0.00000
     16      14.0297      0.00000
     17      15.3487      0.00000
     18      16.9325      0.00000
     19      19.6454      0.00000
     20      20.8659      0.00000
     21      27.4843      0.00000
     22      28.3392      0.00000
     23      29.5611      0.00000
     24      32.0432      0.00000

 k-point   326 :      -0.1000    0.3636    0.3333
  band No.  band energies     occupation 
      1      -0.2020      2.00000
      2       0.8861      2.00000
      3       1.1867      2.00000
      4       1.4313      2.00000
      5       1.6600      2.00000
      6       1.6610      2.00000
      7       2.0063      2.00000
      8       2.1949      2.00000
      9       2.3296      2.00000
     10       2.5007      2.00000
     11       2.5291      2.00000
     12       6.2470      0.00000
     13       8.3344      0.00000
     14      10.2192      0.00000
     15      14.2438      0.00000
     16      16.0847      0.00000
     17      16.1822      0.00000
     18      19.0070      0.00000
     19      19.1318      0.00000
     20      20.2093      0.00000
     21      24.7257      0.00000
     22      26.3617      0.00000
     23      28.2366      0.00000
     24      30.6914      0.00000

 k-point   327 :       0.0000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.2408      2.00000
      2       0.6702      2.00000
      3       1.2252      2.00000
      4       1.2676      2.00000
      5       1.8694      2.00000
      6       1.9998      2.00000
      7       2.2200      2.00000
      8       2.2454      2.00000
      9       2.3604      2.00000
     10       2.5679      2.00000
     11       2.9606      2.00000
     12       4.9493      0.00000
     13       7.9609      0.00000
     14       8.5564      0.00000
     15      14.3868      0.00000
     16      18.1084      0.00000
     17      18.7072      0.00000
     18      19.6365      0.00000
     19      19.6676      0.00000
     20      21.0938      0.00000
     21      21.8942      0.00000
     22      24.7028      0.00000
     23      26.2423      0.00000
     24      26.6202      0.00000

 k-point   328 :       0.1000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.3138      2.00000
      2       0.6717      2.00000
      3       1.1946      2.00000
      4       1.2507      2.00000
      5       1.8244      2.00000
      6       1.9620      2.00000
      7       2.1959      2.00000
      8       2.2190      2.00000
      9       2.5350      2.00000
     10       2.5824      2.00000
     11       3.2401      2.00000
     12       5.1494      0.00000
     13       7.7202      0.00000
     14       8.4870      0.00000
     15      12.4357      0.00000
     16      16.4477      0.00000
     17      20.1136      0.00000
     18      20.2592      0.00000
     19      21.4968      0.00000
     20      22.2679      0.00000
     21      23.4290      0.00000
     22      24.5355      0.00000
     23      24.7006      0.00000
     24      26.5763      0.00000

 k-point   329 :       0.2000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.4837      2.00000
      2       0.7397      2.00000
      3       1.1610      2.00000
      4       1.2882      2.00000
      5       1.6404      2.00000
      6       1.9618      2.00000
      7       2.1272      2.00000
      8       2.2442      2.00000
      9       2.4983      2.00000
     10       2.5342      2.00000
     11       3.9364      0.00000
     12       5.7487      0.00000
     13       7.7077      0.00000
     14       8.5749      0.00000
     15      10.4867      0.00000
     16      14.3477      0.00000
     17      18.3770      0.00000
     18      18.9368      0.00000
     19      22.8621      0.00000
     20      24.5549      0.00000
     21      25.0905      0.00000
     22      26.1816      0.00000
     23      26.4587      0.00000
     24      27.1789      0.00000

 k-point   330 :       0.3000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.6710      2.00000
      2       0.8081      2.00000
      3       1.1704      2.00000
      4       1.2542      2.00000
      5       1.6319      2.00000
      6       1.8377      2.00000
      7       2.1690      2.00000
      8       2.2615      2.00000
      9       2.4253      2.00000
     10       2.4755      2.00000
     11       4.8472      0.00000
     12       6.4997      0.00000
     13       7.9412      0.00000
     14       8.3929      0.00000
     15       9.3825      0.00000
     16      12.4091      0.00000
     17      16.2617      0.00000
     18      16.8917      0.00000
     19      23.8966      0.00000
     20      24.0648      0.00000
     21      27.4403      0.00000
     22      28.8607      0.00000
     23      29.2605      0.00000
     24      29.5661      0.00000

 k-point   331 :       0.4000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.8349      2.00000
      2       0.8536      2.00000
      3       1.1701      2.00000
      4       1.1737      2.00000
      5       1.7418      2.00000
      6       1.7569      2.00000
      7       2.2146      2.00000
      8       2.2417      2.00000
      9       2.3629      2.00000
     10       2.4187      2.00000
     11       5.9587      0.00000
     12       6.3477      0.00000
     13       8.3301      0.00000
     14       8.4124      0.00000
     15       9.8494      0.00000
     16      10.7993      0.00000
     17      14.3186      0.00000
     18      14.8724      0.00000
     19      22.7647      0.00000
     20      25.5254      0.00000
     21      29.0342      0.00000
     22      30.3236      0.00000
     23      30.5979      0.00000
     24      32.6094      0.00000

 k-point   332 :       0.5000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.9006      2.00000
      2       0.9896      2.00000
      3       1.1451      2.00000
      4       1.1456      2.00000
      5       1.6562      2.00000
      6       1.7573      2.00000
      7       2.1704      2.00000
      8       2.2379      2.00000
      9       2.3549      2.00000
     10       2.3854      2.00000
     11       5.3078      0.00000
     12       7.1959      0.00000
     13       8.7293      0.00000
     14       9.5170      0.00000
     15      10.0721      0.00000
     16      10.8125      0.00000
     17      12.6269      0.00000
     18      13.0576      0.00000
     19      21.8537      0.00000
     20      27.0313      0.00000
     21      28.2702      0.00000
     22      31.4565      0.00000
     23      32.0519      0.00000
     24      32.7671      0.00000

 k-point   333 :      -0.4000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.9379      2.00000
      2       1.1257      2.00000
      3       1.1501      2.00000
      4       1.1949      2.00000
      5       1.4529      2.00000
      6       1.6441      2.00000
      7       2.0615      2.00000
      8       2.2295      2.00000
      9       2.3852      2.00000
     10       2.3910      2.00000
     11       4.4449      0.00000
     12       7.3624      0.00000
     13       9.3875      0.00000
     14      10.8823      0.00000
     15      11.0356      0.00000
     16      11.2693      0.00000
     17      11.5058      0.00000
     18      12.1546      0.00000
     19      21.1808      0.00000
     20      26.9386      0.00000
     21      28.0192      0.00000
     22      29.5356      0.00000
     23      32.5549      0.00000
     24      33.5747      0.00000

 k-point   334 :      -0.3000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.8211      2.00000
      2       1.1303      2.00000
      3       1.2007      2.00000
      4       1.2940      2.00000
      5       1.3407      2.00000
      6       1.6007      2.00000
      7       1.9454      2.00000
      8       2.1932      2.00000
      9       2.3921      2.00000
     10       2.4293      2.00000
     11       3.8433      0.00188
     12       6.5526      0.00000
     13      10.0990      0.00000
     14      10.1695      0.00000
     15      11.2250      0.00000
     16      12.3828      0.00000
     17      12.9338      0.00000
     18      13.7470      0.00000
     19      20.7459      0.00000
     20      24.6948      0.00000
     21      26.3695      0.00000
     22      29.0821      0.00000
     23      31.7212      0.00000
     24      34.1752      0.00000

 k-point   335 :      -0.2000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.5405      2.00000
      2       0.9551      2.00000
      3       1.1989      2.00000
      4       1.3559      2.00000
      5       1.5507      2.00000
      6       1.7157      2.00000
      7       1.9418      2.00000
      8       2.1501      2.00000
      9       2.3786      2.00000
     10       2.4589      2.00000
     11       3.4185      2.00000
     12       5.7915      0.00000
     13       9.1652      0.00000
     14       9.3205      0.00000
     15      13.2993      0.00000
     16      14.1290      0.00000
     17      15.0210      0.00000
     18      15.5815      0.00000
     19      20.5079      0.00000
     20      21.7522      0.00000
     21      25.4901      0.00000
     22      26.4390      0.00000
     23      30.7367      0.00000
     24      32.3372      0.00000

 k-point   336 :      -0.1000    0.4545    0.3333
  band No.  band energies     occupation 
      1       0.3172      2.00000
      2       0.7703      2.00000
      3       1.2105      2.00000
      4       1.3437      2.00000
      5       1.7750      2.00000
      6       1.8771      2.00000
      7       2.1271      2.00000
      8       2.1380      2.00000
      9       2.3252      2.00000
     10       2.4971      2.00000
     11       3.1087      2.00000
     12       5.2105      0.00000
     13       8.4351      0.00000
     14       8.8209      0.00000
     15      14.9168      0.00000
     16      16.2913      0.00000
     17      17.2541      0.00000
     18      17.5112      0.00000
     19      19.3735      0.00000
     20      20.7532      0.00000
     21      23.0260      0.00000
     22      25.9158      0.00000
     23      27.8536      0.00000
     24      29.0759      0.00000

 k-point   337 :       0.0000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.5141      2.00000
      2       0.5196      2.00000
      3       1.2642      2.00000
      4       1.2818      2.00000
      5       1.9010      2.00000
      6       1.9542      2.00000
      7       2.1592      2.00000
      8       2.3181      2.00000
      9       2.3793      2.00000
     10       2.4764      2.00000
     11       3.4413      2.00000
     12       4.2288      0.00000
     13       6.6205      0.00000
     14      10.1925      0.00000
     15      15.1340      0.00000
     16      16.8781      0.00000
     17      18.5563      0.00000
     18      18.9349      0.00000
     19      20.1157      0.00000
     20      22.1455      0.00000
     21      22.9344      0.00000
     22      24.2682      0.00000
     23      25.1096      0.00000
     24      26.7545      0.00000

 k-point   338 :       0.1000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.5100      2.00000
      2       0.5503      2.00000
      3       1.2326      2.00000
      4       1.2649      2.00000
      5       1.8336      2.00000
      6       2.0066      2.00000
      7       2.1627      2.00000
      8       2.1805      2.00000
      9       2.5163      2.00000
     10       2.5209      2.00000
     11       3.7341      2.00000
     12       4.4780      0.00000
     13       6.4593      0.00000
     14      10.0995      0.00000
     15      13.7667      0.00000
     16      14.7309      0.00000
     17      19.7684      0.00000
     18      20.4944      0.00000
     19      20.5639      0.00000
     20      23.2267      0.00000
     21      23.7726      0.00000
     22      24.9264      0.00000
     23      25.1066      0.00000
     24      26.1490      0.00000

 k-point   339 :       0.2000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.5796      2.00000
      2       0.6661      2.00000
      3       1.2319      2.00000
      4       1.2393      2.00000
      5       1.7490      2.00000
      6       1.8757      2.00000
      7       2.1182      2.00000
      8       2.2278      2.00000
      9       2.4725      2.00000
     10       2.5397      2.00000
     11       4.3911      0.00000
     12       5.1085      0.00000
     13       6.5096      0.00000
     14      10.1574      0.00000
     15      11.9624      0.00000
     16      12.5452      0.00000
     17      17.6814      0.00000
     18      19.7909      0.00000
     19      23.0608      0.00000
     20      24.2307      0.00000
     21      25.2937      0.00000
     22      25.7768      0.00000
     23      26.8303      0.00000
     24      27.8005      0.00000

 k-point   340 :       0.3000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.6738      2.00000
      2       0.7902      2.00000
      3       1.1837      2.00000
      4       1.2384      2.00000
      5       1.7404      2.00000
      6       1.7616      2.00000
      7       2.1603      2.00000
      8       2.2695      2.00000
      9       2.4143      2.00000
     10       2.4910      2.00000
     11       5.2313      0.00000
     12       5.9666      0.00000
     13       6.8249      0.00000
     14       9.6536      0.00000
     15      10.6240      0.00000
     16      11.1216      0.00000
     17      15.4408      0.00000
     18      17.8741      0.00000
     19      25.0106      0.00000
     20      25.1413      0.00000
     21      26.2329      0.00000
     22      27.2208      0.00000
     23      28.3368      0.00000
     24      28.6547      0.00000

 k-point   341 :       0.4000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.7767      2.00000
      2       0.8840      2.00000
      3       1.1245      2.00000
      4       1.1935      2.00000
      5       1.7396      2.00000
      6       1.8168      2.00000
      7       2.1917      2.00000
      8       2.2739      2.00000
      9       2.3594      2.00000
     10       2.4302      2.00000
     11       6.1880      0.00000
     12       6.7412      0.00000
     13       7.4965      0.00000
     14       8.3824      0.00000
     15       9.2431      0.00000
     16      11.6680      0.00000
     17      13.3661      0.00000
     18      16.0074      0.00000
     19      23.9294      0.00000
     20      26.4277      0.00000
     21      27.2511      0.00000
     22      28.5934      0.00000
     23      29.4328      0.00000
     24      31.9317      0.00000

 k-point   342 :       0.5000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.9036      2.00000
      2       0.9676      2.00000
      3       1.1041      2.00000
      4       1.1478      2.00000
      5       1.7148      2.00000
      6       1.7697      2.00000
      7       2.1989      2.00000
      8       2.2236      2.00000
      9       2.3346      2.00000
     10       2.4128      2.00000
     11       6.5474      0.00000
     12       6.6465      0.00000
     13       8.0987      0.00000
     14       8.2111      0.00000
     15       9.5584      0.00000
     16      11.5045      0.00000
     17      12.6885      0.00000
     18      14.3610      0.00000
     19      23.0275      0.00000
     20      25.8218      0.00000
     21      28.6853      0.00000
     22      30.1878      0.00000
     23      31.7916      0.00000
     24      32.6759      0.00000

 k-point   343 :      -0.4000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       1.0424      2.00000
      2       1.0562      2.00000
      3       1.1308      2.00000
      4       1.1682      2.00000
      5       1.5652      2.00000
      6       1.5960      2.00000
      7       2.1260      2.00000
      8       2.1716      2.00000
      9       2.3446      2.00000
     10       2.4346      2.00000
     11       5.7512      0.00000
     12       5.8246      0.00000
     13       9.3424      0.00000
     14       9.4508      0.00000
     15       9.9382      0.00000
     16      11.1277      0.00000
     17      12.9836      0.00000
     18      14.0023      0.00000
     19      22.3500      0.00000
     20      25.0624      0.00000
     21      29.2859      0.00000
     22      30.4502      0.00000
     23      30.9796      0.00000
     24      32.0476      0.00000

 k-point   344 :      -0.3000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       1.0267      2.00000
      2       1.0396      2.00000
      3       1.2527      2.00000
      4       1.2666      2.00000
      5       1.4331      2.00000
      6       1.4850      2.00000
      7       2.0154      2.00000
      8       2.1157      2.00000
      9       2.3546      2.00000
     10       2.4557      2.00000
     11       4.9126      0.00000
     12       5.1731      0.00000
     13       8.6477      0.00000
     14      10.8138      0.00000
     15      11.2843      0.00000
     16      11.8837      0.00000
     17      13.1037      0.00000
     18      15.5855      0.00000
     19      21.9036      0.00000
     20      24.4913      0.00000
     21      25.9794      0.00000
     22      27.3158      0.00000
     23      33.0140      0.00000
     24      33.5274      0.00000

 k-point   345 :      -0.2000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.8233      2.00000
      2       0.8371      2.00000
      3       1.2646      2.00000
      4       1.3145      2.00000
      5       1.6060      2.00000
      6       1.7013      2.00000
      7       1.9565      2.00000
      8       2.0604      2.00000
      9       2.3445      2.00000
     10       2.4592      2.00000
     11       4.2256      0.00000
     12       4.6864      0.00000
     13       7.6730      0.00000
     14      11.0437      0.00000
     15      12.5617      0.00000
     16      13.4038      0.00000
     17      15.3257      0.00000
     18      17.3205      0.00000
     19      21.6617      0.00000
     20      22.9714      0.00000
     21      23.7217      0.00000
     22      24.7020      0.00000
     23      30.7693      0.00000
     24      32.2862      0.00000

 k-point   346 :      -0.1000   -0.4545    0.3333
  band No.  band energies     occupation 
      1       0.6158      2.00000
      2       0.6279      2.00000
      3       1.2839      2.00000
      4       1.3039      2.00000
      5       1.8385      2.00000
      6       1.8852      2.00000
      7       2.0710      2.00000
      8       2.1307      2.00000
      9       2.3174      2.00000
     10       2.4402      2.00000
     11       3.6932      2.00000
     12       4.3466      0.00000
     13       7.0089      0.00000
     14      10.5005      0.00000
     15      14.3210      0.00000
     16      15.7310      0.00000
     17      17.6931      0.00000
     18      18.5502      0.00000
     19      20.3015      0.00000
     20      21.8237      0.00000
     21      21.9770      0.00000
     22      24.3009      0.00000
     23      27.5928      0.00000
     24      29.2529      0.00000

 k-point   347 :       0.0000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.2212      2.00000
      2       0.7197      2.00000
      3       1.3109      2.00000
      4       1.3554      2.00000
      5       1.7078      2.00000
      6       2.0285      2.00000
      7       2.0434      2.00000
      8       2.2453      2.00000
      9       2.2935      2.00000
     10       2.3868      2.00000
     11       2.3873      2.00000
     12       4.9227      0.00000
     13       6.6438      0.00000
     14      12.2789      0.00000
     15      15.3523      0.00000
     16      15.4348      0.00000
     17      17.5933      0.00000
     18      19.4804      0.00000
     19      20.9375      0.00000
     20      22.5707      0.00000
     21      23.6068      0.00000
     22      24.7927      0.00000
     23      25.1674      0.00000
     24      28.2709      0.00000

 k-point   348 :       0.1000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.3262      2.00000
      2       0.6773      2.00000
      3       1.2790      2.00000
      4       1.3084      2.00000
      5       1.7238      2.00000
      6       1.8958      2.00000
      7       2.0973      2.00000
      8       2.1228      2.00000
      9       2.2931      2.00000
     10       2.4596      2.00000
     11       2.8157      2.00000
     12       4.7482      0.00000
     13       6.9478      0.00000
     14      12.1964      0.00000
     15      13.2230      0.00000
     16      15.2595      0.00000
     17      18.9670      0.00000
     18      19.9465      0.00000
     19      20.0126      0.00000
     20      23.0594      0.00000
     21      24.5096      0.00000
     22      25.7186      0.00000
     23      26.4969      0.00000
     24      27.8777      0.00000

 k-point   349 :       0.2000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.5654      2.00000
      2       0.6912      2.00000
      3       1.2140      2.00000
      4       1.3345      2.00000
      5       1.6128      2.00000
      6       1.7100      2.00000
      7       2.1222      2.00000
      8       2.2083      2.00000
      9       2.2530      2.00000
     10       2.4770      2.00000
     11       3.4114      2.00000
     12       4.8845      0.00000
     13       7.4861      0.00000
     14      11.0299      0.00000
     15      12.2451      0.00000
     16      13.7017      0.00000
     17      16.6047      0.00000
     18      21.1475      0.00000
     19      22.2359      0.00000
     20      24.1009      0.00000
     21      25.1570      0.00000
     22      25.4192      0.00000
     23      28.0100      0.00000
     24      28.1597      0.00000

 k-point   350 :       0.3000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.7201      2.00000
      2       0.8243      2.00000
      3       1.1675      2.00000
      4       1.3400      2.00000
      5       1.4780      2.00000
      6       1.7292      2.00000
      7       2.1481      2.00000
      8       2.2203      2.00000
      9       2.2770      2.00000
     10       2.4362      2.00000
     11       4.1421      0.00000
     12       5.2756      0.00000
     13       8.0192      0.00000
     14       9.3893      0.00000
     15      11.4739      0.00000
     16      13.1577      0.00000
     17      14.2944      0.00000
     18      19.7128      0.00000
     19      25.0255      0.00000
     20      25.4490      0.00000
     21      26.2964      0.00000
     22      26.6090      0.00000
     23      27.0324      0.00000
     24      27.7531      0.00000

 k-point   351 :       0.4000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.7602      2.00000
      2       0.9913      2.00000
      3       1.1386      2.00000
      4       1.2167      2.00000
      5       1.5989      2.00000
      6       1.7452      2.00000
      7       2.1653      2.00000
      8       2.2056      2.00000
      9       2.3056      2.00000
     10       2.3811      2.00000
     11       5.0863      0.00000
     12       5.8304      0.00000
     13       7.1255      0.00000
     14       9.8629      0.00000
     15      10.0307      0.00000
     16      12.1697      0.00000
     17      13.8107      0.00000
     18      17.9677      0.00000
     19      25.0972      0.00000
     20      25.2722      0.00000
     21      27.1710      0.00000
     22      28.0820      0.00000
     23      28.5542      0.00000
     24      30.9102      0.00000

 k-point   352 :       0.5000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.8323      2.00000
      2       1.0887      2.00000
      3       1.1362      2.00000
      4       1.1565      2.00000
      5       1.6502      2.00000
      6       1.6534      2.00000
      7       2.1565      2.00000
      8       2.2322      2.00000
      9       2.2778      2.00000
     10       2.3598      2.00000
     11       5.4627      0.00000
     12       6.2970      0.00000
     13       7.1239      0.00000
     14       8.8040      0.00000
     15      10.3227      0.00000
     16      11.2674      0.00000
     17      14.8128      0.00000
     18      16.3811      0.00000
     19      24.1510      0.00000
     20      24.4527      0.00000
     21      28.6438      0.00000
     22      29.8861      0.00000
     23      31.1372      0.00000
     24      31.9428      0.00000

 k-point   353 :      -0.4000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.9367      2.00000
      2       1.1400      2.00000
      3       1.1489      2.00000
      4       1.2076      2.00000
      5       1.4379      2.00000
      6       1.5646      2.00000
      7       2.1165      2.00000
      8       2.1961      2.00000
      9       2.2738      2.00000
     10       2.3688      2.00000
     11       4.4935      0.00000
     12       7.3606      0.00000
     13       8.3044      0.00000
     14       8.3208      0.00000
     15       8.7475      0.00000
     16      13.0014      0.00000
     17      15.0403      0.00000
     18      16.1094      0.00000
     19      23.4211      0.00000
     20      23.7891      0.00000
     21      29.1010      0.00000
     22      30.3094      0.00000
     23      30.9089      0.00000
     24      31.4955      0.00000

 k-point   354 :      -0.3000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.8516      2.00000
      2       1.1644      2.00000
      3       1.2387      2.00000
      4       1.3192      2.00000
      5       1.3340      2.00000
      6       1.4043      2.00000
      7       2.0500      2.00000
      8       2.0971      2.00000
      9       2.2978      2.00000
     10       2.3764      2.00000
     11       3.7479      1.99972
     12       6.9364      0.00000
     13       7.4241      0.00000
     14       9.8275      0.00000
     15       9.9458      0.00000
     16      13.9418      0.00000
     17      15.0317      0.00000
     18      17.6269      0.00000
     19      22.9109      0.00000
     20      23.3427      0.00000
     21      25.7946      0.00000
     22      27.5196      0.00000
     23      32.0045      0.00000
     24      32.7264      0.00000

 k-point   355 :      -0.2000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.5376      2.00000
      2       1.0422      2.00000
      3       1.3231      2.00000
      4       1.3672      2.00000
      5       1.4893      2.00000
      6       1.5028      2.00000
      7       1.9847      2.00000
      8       2.0304      2.00000
      9       2.3081      2.00000
     10       2.3692      2.00000
     11       3.1828      2.00000
     12       6.1967      0.00000
     13       6.7315      0.00000
     14      11.6064      0.00000
     15      12.0715      0.00000
     16      13.1444      0.00000
     17      17.2589      0.00000
     18      19.0661      0.00000
     19      22.2200      0.00000
     20      23.1011      0.00000
     21      23.4571      0.00000
     22      24.4814      0.00000
     23      29.4295      0.00000
     24      32.5567      0.00000

 k-point   356 :      -0.1000   -0.3636    0.3333
  band No.  band energies     occupation 
      1       0.2963      2.00000
      2       0.8486      2.00000
      3       1.3226      2.00000
      4       1.3956      2.00000
      5       1.6253      2.00000
      6       1.8560      2.00000
      7       1.9801      2.00000
      8       2.0207      2.00000
      9       2.3274      2.00000
     10       2.3445      2.00000
     11       2.7185      2.00000
     12       5.4224      0.00000
     13       6.5670      0.00000
     14      12.5806      0.00000
     15      13.5772      0.00000
     16      14.4114      0.00000
     17      18.4537      0.00000
     18      19.5562      0.00000
     19      21.6707      0.00000
     20      21.9122      0.00000
     21      23.2057      0.00000
     22      23.5767      0.00000
     23      26.4083      0.00000
     24      30.9843      0.00000

 k-point   357 :       0.0000   -0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.3706      2.00000
      2       0.8794      2.00000
      3       1.3136      2.00000
      4       1.3862      2.00000
      5       1.5819      2.00000
      6       1.7571      2.00000
      7       1.9684      2.00000
      8       2.0895      2.00000
      9       2.1446      2.00000
     10       2.2456      2.00000
     11       2.3901      2.00000
     12       4.3285      0.00000
     13       8.5905      0.00000
     14      14.1525      0.00000
     15      14.6821      0.00000
     16      15.1467      0.00000
     17      16.8485      0.00000
     18      20.8841      0.00000
     19      21.0461      0.00000
     20      21.3793      0.00000
     21      25.3978      0.00000
     22      25.6403      0.00000
     23      27.3117      0.00000
     24      29.6517      0.00000

 k-point   358 :       0.1000   -0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.1806      2.00000
      2       0.8207      2.00000
      3       1.2864      2.00000
      4       1.3699      2.00000
      5       1.5185      2.00000
      6       1.6878      2.00000
      7       2.0211      2.00000
      8       2.1018      2.00000
      9       2.1127      2.00000
     10       2.4193      2.00000
     11       2.5024      2.00000
     12       4.1267      0.00000
     13       8.9745      0.00000
     14      11.9697      0.00000
     15      14.6179      0.00000
     16      16.5597      0.00000
     17      18.3996      0.00000
     18      19.3946      0.00000
     19      19.7734      0.00000
     20      21.9458      0.00000
     21      26.0123      0.00000
     22      27.3732      0.00000
     23      28.1289      0.00000
     24      28.5426      0.00000

 k-point   359 :       0.2000   -0.2727    0.3333
  band No.  band energies     occupation 
      1       0.2099      2.00000
      2       0.8075      2.00000
      3       1.2203      2.00000
      4       1.3040      2.00000
      5       1.5238      2.00000
      6       1.5576      2.00000
      7       1.9907      2.00000
      8       2.1271      2.00000
      9       2.2162      2.00000
     10       2.3924      2.00000
     11       2.8995      2.00000
     12       4.2222      0.00000
     13       9.2637      0.00000
     14      10.1163      0.00000
     15      14.6399      0.00000
     16      15.4281      0.00000
     17      16.0484      0.00000
     18      21.5310      0.00000
     19      21.7918      0.00000
     20      23.0135      0.00000
     21      25.5693      0.00000
     22      26.5269      0.00000
     23      27.0183      0.00000
     24      29.3172      0.00000

 k-point   360 :       0.3000   -0.2727    0.3333
  band No.  band energies     occupation 
      1       0.7010      2.00000
      2       0.7749      2.00000
      3       1.2004      2.00000
      4       1.2044      2.00000
      5       1.4845      2.00000
      6       1.5663      2.00000
      7       2.0127      2.00000
      8       2.1345      2.00000
      9       2.2932      2.00000
     10       2.3287      2.00000
     11       3.4269      2.00000
     12       4.6019      0.00000
     13       7.5947      0.00000
     14      10.7437      0.00000
     15      13.1672      0.00000
     16      13.8184      0.00000
     17      15.5311      0.00000
     18      21.5920      0.00000
     19      24.0018      0.00000
     20      24.5564      0.00000
     21      25.4887      0.00000
     22      26.5138      0.00000
     23      28.1250      0.00000
     24      28.4610      0.00000

 k-point   361 :       0.4000   -0.2727    0.3333
  band No.  band energies     occupation 
      1       0.7250      2.00000
      2       1.0262      2.00000
      3       1.1869      2.00000
      4       1.2165      2.00000
      5       1.5005      2.00000
      6       1.5845      2.00000
      7       2.0688      2.00000
      8       2.1381      2.00000
      9       2.2594      2.00000
     10       2.3402      2.00000
     11       4.1932      0.00000
     12       5.2147      0.00000
     13       5.9784      0.00000
     14      11.1409      0.00000
     15      11.9509      0.00000
     16      12.2488      0.00000
     17      16.1865      0.00000
     18      20.1432      0.00000
     19      23.6393      0.00000
     20      25.5759      0.00000
     21      27.3070      0.00000
     22      27.7501      0.00000
     23      29.3333      0.00000
     24      29.9083      0.00000

 k-point   362 :       0.5000   -0.2727    0.3333
  band No.  band energies     occupation 
      1       0.6775      2.00000
      2       1.0491      2.00000
      3       1.2424      2.00000
      4       1.2457      2.00000
      5       1.4946      2.00000
      6       1.6184      2.00000
      7       2.0971      2.00000
      8       2.1762      2.00000
      9       2.2310      2.00000
     10       2.3292      2.00000
     11       4.5439      0.00000
     12       5.3200      0.00000
     13       6.2929      0.00000
     14       9.3556      0.00000
     15      10.9136      0.00000
     16      13.4476      0.00000
     17      17.1562      0.00000
     18      18.6520      0.00000
     19      22.7623      0.00000
     20      26.0258      0.00000
     21      27.4579      0.00000
     22      30.1571      0.00000
     23      30.4452      0.00000
     24      31.4371      0.00000

 k-point   363 :      -0.4000   -0.2727    0.3333
  band No.  band energies     occupation 
      1       0.5734      2.00000
      2       1.0809      2.00000
      3       1.2602      2.00000
      4       1.2658      2.00000
      5       1.3500      2.00000
      6       1.6239      2.00000
      7       2.0810      2.00000
      8       2.2254      2.00000
      9       2.2324      2.00000
     10       2.2621      2.00000
     11       3.6426      2.00000
     12       6.7225      0.00000
     13       7.5492      0.00000
     14       7.9688      0.00000
     15       9.8560      0.00000
     16      15.2126      0.00000
     17      17.3597      0.00000
     18      18.3483      0.00000
     19      22.1555      0.00000
     20      25.4775      0.00000
     21      27.7722      0.00000
     22      29.0429      0.00000
     23      31.0794      0.00000
     24      32.4867      0.00000

 k-point   364 :      -0.3000   -0.2727    0.3333
  band No.  band energies     occupation 
      1       0.2831      2.00000
      2       1.1435      2.00000
      3       1.2482      2.00000
      4       1.3113      2.00000
      5       1.3581      2.00000
      6       1.5023      2.00000
      7       2.0569      2.00000
      8       2.1716      2.00000
      9       2.2194      2.00000
     10       2.2552      2.00000
     11       3.0775      2.00000
     12       6.4500      0.00000
     13       8.8031      0.00000
     14       9.1065      0.00000
     15       9.1763      0.00000
     16      16.3028      0.00000
     17      17.2407      0.00000
     18      19.5682      0.00000
     19      21.8692      0.00000
     20      24.5904      0.00000
     21      25.0424      0.00000
     22      29.2805      0.00000
     23      30.5564      0.00000
     24      31.8213      0.00000

 k-point   365 :      -0.2000   -0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.0846      2.00000
      2       1.2137      2.00000
      3       1.2213      2.00000
      4       1.3443      2.00000
      5       1.4186      2.00000
      6       1.4936      2.00000
      7       1.9959      2.00000
      8       2.1152      2.00000
      9       2.1963      2.00000
     10       2.2796      2.00000
     11       2.6941      2.00000
     12       5.5203      0.00000
     13       8.6141      0.00000
     14      10.9307      0.00000
     15      11.0326      0.00000
     16      15.5174      0.00000
     17      19.4592      0.00000
     18      19.9816      0.00000
     19      20.9744      0.00000
     20      23.5346      0.00000
     21      24.8028      0.00000
     22      26.2265      0.00000
     23      28.3095      0.00000
     24      31.2386      0.00000

 k-point   366 :      -0.1000   -0.2727    0.3333
  band No.  band energies     occupation 
      1      -0.3319      2.00000
      2       1.0219      2.00000
      3       1.2770      2.00000
      4       1.3810      2.00000
      5       1.6002      2.00000
      6       1.6031      2.00000
      7       1.9183      2.00000
      8       2.0965      2.00000
      9       2.1771      2.00000
     10       2.3311      2.00000
     11       2.3852      2.00000
     12       4.8034      0.00000
     13       8.4628      0.00000
     14      12.9813      0.00000
     15      13.3482      0.00000
     16      14.9808      0.00000
     17      17.6860      0.00000
     18      20.9950      0.00000
     19      21.5794      0.00000
     20      23.3566      0.00000
     21      24.7300      0.00000
     22      25.1068      0.00000
     23      25.6909      0.00000
     24      30.3799      0.00000

 k-point   367 :       0.0000   -0.1818    0.3333
  band No.  band energies     occupation 
      1      -1.0496      2.00000
      2       0.8417      2.00000
      3       1.1779      2.00000
      4       1.4703      2.00000
      5       1.6396      2.00000
      6       1.7293      2.00000
      7       2.0020      2.00000
      8       2.0195      2.00000
      9       2.0558      2.00000
     10       2.1895      2.00000
     11       2.3732      2.00000
     12       3.7717      1.94943
     13      10.9975      0.00000
     14      13.1269      0.00000
     15      14.9115      0.00000
     16      16.3359      0.00000
     17      17.3541      0.00000
     18      20.3888      0.00000
     19      20.7069      0.00000
     20      22.8380      0.00000
     21      25.7266      0.00000
     22      26.2144      0.00000
     23      27.6122      0.00000
     24      28.3487      0.00000

 k-point   368 :       0.1000   -0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.8162      2.00000
      2       0.8034      2.00000
      3       1.2549      2.00000
      4       1.4357      2.00000
      5       1.4928      2.00000
      6       1.6972      2.00000
      7       1.8746      2.00000
      8       2.1050      2.00000
      9       2.1559      2.00000
     10       2.2993      2.00000
     11       2.3691      2.00000
     12       3.6363      2.00000
     13      10.8508      0.00000
     14      11.5332      0.00000
     15      16.9025      0.00000
     16      17.2931      0.00000
     17      18.2515      0.00000
     18      18.9117      0.00000
     19      20.7694      0.00000
     20      20.9955      0.00000
     21      25.9453      0.00000
     22      26.2330      0.00000
     23      27.2032      0.00000
     24      28.1790      0.00000

 k-point   369 :       0.2000   -0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.3588      2.00000
      2       0.8084      2.00000
      3       1.3070      2.00000
      4       1.3549      2.00000
      5       1.3553      2.00000
      6       1.6960      2.00000
      7       1.8071      2.00000
      8       2.1189      2.00000
      9       2.2662      2.00000
     10       2.2878      2.00000
     11       2.5635      2.00000
     12       3.7960      1.18214
     13       8.6825      0.00000
     14      12.1800      0.00000
     15      15.0812      0.00000
     16      17.2487      0.00000
     17      18.0424      0.00000
     18      21.0916      0.00000
     19      21.5466      0.00000
     20      22.2621      0.00000
     21      25.3970      0.00000
     22      25.9456      0.00000
     23      26.3889      0.00000
     24      28.5496      0.00000

 k-point   370 :       0.3000   -0.1818    0.3333
  band No.  band energies     occupation 
      1       0.2176      2.00000
      2       0.7387      2.00000
      3       1.2728      2.00000
      4       1.3340      2.00000
      5       1.4567      2.00000
      6       1.5674      2.00000
      7       1.9127      2.00000
      8       2.1124      2.00000
      9       2.1866      2.00000
     10       2.3336      2.00000
     11       2.9266      2.00000
     12       4.2127      0.00000
     13       6.7016      0.00000
     14      12.7333      0.00000
     15      13.1571      0.00000
     16      16.0034      0.00000
     17      18.1236      0.00000
     18      22.5027      0.00000
     19      23.0736      0.00000
     20      24.6511      0.00000
     21      24.7268      0.00000
     22      25.7565      0.00000
     23      26.7854      0.00000
     24      28.3626      0.00000

 k-point   371 :       0.4000   -0.1818    0.3333
  band No.  band energies     occupation 
      1       0.5848      2.00000
      2       0.6403      2.00000
      3       1.3168      2.00000
      4       1.3923      2.00000
      5       1.5351      2.00000
      6       1.5882      2.00000
      7       2.0090      2.00000
      8       2.1117      2.00000
      9       2.1184      2.00000
     10       2.3715      2.00000
     11       3.4941      2.00000
     12       4.8790      0.00000
     13       5.0474      0.00000
     14      10.6285      0.00000
     15      14.4030      0.00000
     16      14.5068      0.00000
     17      18.7317      0.00000
     18      22.3068      0.00000
     19      22.5227      0.00000
     20      24.8041      0.00000
     21      26.8163      0.00000
     22      27.7682      0.00000
     23      28.1928      0.00000
     24      29.0088      0.00000

 k-point   372 :       0.5000   -0.1818    0.3333
  band No.  band energies     occupation 
      1       0.3784      2.00000
      2       0.7885      2.00000
      3       1.3527      2.00000
      4       1.3532      2.00000
      5       1.5231      2.00000
      6       1.7867      2.00000
      7       2.0480      2.00000
      8       2.0953      2.00000
      9       2.1848      2.00000
     10       2.3714      2.00000
     11       3.7971      1.12467
     12       4.4690      0.00000
     13       5.8451      0.00000
     14       8.8313      0.00000
     15      13.2193      0.00000
     16      15.9098      0.00000
     17      19.4500      0.00000
     18      21.0920      0.00000
     19      21.9018      0.00000
     20      26.0971      0.00000
     21      27.9365      0.00000
     22      28.1797      0.00000
     23      29.4382      0.00000
     24      29.6436      0.00000

 k-point   373 :      -0.4000   -0.1818    0.3333
  band No.  band energies     occupation 
      1       0.0628      2.00000
      2       0.8500      2.00000
      3       1.3565      2.00000
      4       1.3586      2.00000
      5       1.4457      2.00000
      6       1.7483      2.00000
      7       2.0881      2.00000
      8       2.0932      2.00000
      9       2.2793      2.00000
     10       2.3138      2.00000
     11       3.0524      2.00000
     12       5.7356      0.00000
     13       7.1124      0.00000
     14       7.5281      0.00000
     15      12.1956      0.00000
     16      17.6695      0.00000
     17      19.8612      0.00000
     18      19.8986      0.00000
     19      22.0474      0.00000
     20      26.6462      0.00000
     21      27.2134      0.00000
     22      28.0858      0.00000
     23      28.8714      0.00000
     24      29.3934      0.00000

 k-point   374 :      -0.3000   -0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.3737      2.00000
      2       0.8977      2.00000
      3       1.3351      2.00000
      4       1.4324      2.00000
      5       1.4326      2.00000
      6       1.5582      2.00000
      7       2.0683      2.00000
      8       2.1577      2.00000
      9       2.2343      2.00000
     10       2.2864      2.00000
     11       2.6897      2.00000
     12       5.6761      0.00000
     13       8.2332      0.00000
     14       8.6788      0.00000
     15      11.4560      0.00000
     16      18.9056      0.00000
     17      19.6651      0.00000
     18      19.8448      0.00000
     19      22.4448      0.00000
     20      23.9986      0.00000
     21      26.8266      0.00000
     22      28.3864      0.00000
     23      29.1906      0.00000
     24      29.6402      0.00000

 k-point   375 :      -0.2000   -0.1818    0.3333
  band No.  band energies     occupation 
      1      -0.7869      2.00000
      2       0.9371      2.00000
      3       1.3239      2.00000
      4       1.3744      2.00000
      5       1.4655      2.00000
      6       1.5776      2.00000
      7       2.0302      2.00000
      8       2.1863      2.00000
      9       2.1872      2.00000
     10       2.2386      2.00000
     11       2.4600      2.00000
     12       4.8426      0.00000
     13      10.2872      0.00000
     14      10.5239      0.00000
     15      11.0113      0.00000
     16      18.1490      0.00000
     17      19.6339      0.00000
     18      19.9926      0.00000
     19      21.8224      0.00000
     20      24.8965      0.00000
     21      26.4733      0.00000
     22      27.1914      0.00000
     23      27.9847      0.00000
     24      28.0360      0.00000

 k-point   376 :      -0.1000   -0.1818    0.3333
  band No.  band energies     occupation 
      1      -1.0344      2.00000
      2       0.9280      2.00000
      3       1.1665      2.00000
      4       1.4358      2.00000
      5       1.5529      2.00000
      6       1.7566      2.00000
      7       1.9894      2.00000
      8       2.0170      2.00000
      9       2.1746      2.00000
     10       2.2538      2.00000
     11       2.3142      2.00000
     12       4.1864      0.00000
     13      10.8603      0.00000
     14      12.5513      0.00000
     15      12.6204      0.00000
     16      16.9676      0.00000
     17      17.6329      0.00000
     18      20.0180      0.00000
     19      23.1593      0.00000
     20      24.9740      0.00000
     21      25.4093      0.00000
     22      25.9469      0.00000
     23      26.4795      0.00000
     24      28.4344      0.00000

 k-point   377 :       0.0000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.5549      2.00000
      2       0.6731      2.00000
      3       1.1457      2.00000
      4       1.5061      2.00000
      5       1.6720      2.00000
      6       1.8337      2.00000
      7       1.9762      2.00000
      8       2.0592      2.00000
      9       2.1278      2.00000
     10       2.2132      2.00000
     11       2.3303      2.00000
     12       3.3657      2.00000
     13      12.3715      0.00000
     14      13.6672      0.00000
     15      14.8465      0.00000
     16      16.0438      0.00000
     17      19.6532      0.00000
     18      20.1059      0.00000
     19      20.5029      0.00000
     20      22.7374      0.00000
     21      22.8213      0.00000
     22      25.4023      0.00000
     23      28.4102      0.00000
     24      29.3714      0.00000

 k-point   378 :       0.1000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.2978      2.00000
      2       0.6708      2.00000
      3       1.2000      2.00000
      4       1.5507      2.00000
      5       1.6290      2.00000
      6       1.7167      2.00000
      7       1.9322      2.00000
      8       1.9942      2.00000
      9       2.2017      2.00000
     10       2.2327      2.00000
     11       2.2881      2.00000
     12       3.3405      2.00000
     13      10.2292      0.00000
     14      14.1114      0.00000
     15      16.8225      0.00000
     16      18.1586      0.00000
     17      18.6288      0.00000
     18      20.0727      0.00000
     19      20.2884      0.00000
     20      22.0774      0.00000
     21      22.8021      0.00000
     22      23.8538      0.00000
     23      26.5165      0.00000
     24      29.3631      0.00000

 k-point   379 :       0.2000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.8079      2.00000
      2       0.6990      2.00000
      3       1.2735      2.00000
      4       1.5042      2.00000
      5       1.5235      2.00000
      6       1.6354      2.00000
      7       1.8888      2.00000
      8       2.0917      2.00000
      9       2.1296      2.00000
     10       2.2936      2.00000
     11       2.3381      2.00000
     12       3.6028      2.00000
     13       8.0196      0.00000
     14      14.7721      0.00000
     15      14.8407      0.00000
     16      19.5161      0.00000
     17      20.2779      0.00000
     18      21.0208      0.00000
     19      21.2730      0.00000
     20      21.8897      0.00000
     21      23.0601      0.00000
     22      23.3141      0.00000
     23      25.0780      0.00000
     24      29.4702      0.00000

 k-point   380 :       0.3000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.1849      2.00000
      2       0.6185      2.00000
      3       1.3696      2.00000
      4       1.5058      2.00000
      5       1.5264      2.00000
      6       1.6061      2.00000
      7       1.9488      2.00000
      8       2.0163      2.00000
      9       2.0819      2.00000
     10       2.3807      2.00000
     11       2.5254      2.00000
     12       4.0547      0.00000
     13       6.0625      0.00000
     14      12.4302      0.00000
     15      15.8373      0.00000
     16      18.3435      0.00000
     17      20.7756      0.00000
     18      22.1518      0.00000
     19      22.4499      0.00000
     20      23.3273      0.00000
     21      23.3319      0.00000
     22      25.0274      0.00000
     23      25.2889      0.00000
     24      28.7227      0.00000

 k-point   381 :       0.4000   -0.0909    0.3333
  band No.  band energies     occupation 
      1       0.3223      2.00000
      2       0.4018      2.00000
      3       1.4199      2.00000
      4       1.4659      2.00000
      5       1.6310      2.00000
      6       1.8748      2.00000
      7       1.9713      2.00000
      8       2.0008      2.00000
      9       2.1056      2.00000
     10       2.4038      2.00000
     11       2.9059      2.00000
     12       4.3029      0.00000
     13       4.8530      0.00000
     14      10.3415      0.00000
     15      16.9361      0.00000
     16      17.0855      0.00000
     17      20.7105      0.00000
     18      22.2838      0.00000
     19      23.2576      0.00000
     20      23.8194      0.00000
     21      24.2137      0.00000
     22      27.0768      0.00000
     23      27.2056      0.00000
     24      28.2131      0.00000

 k-point   382 :       0.5000   -0.0909    0.3333
  band No.  band energies     occupation 
      1       0.0859      2.00000
      2       0.5581      2.00000
      3       1.4067      2.00000
      4       1.4254      2.00000
      5       1.7268      2.00000
      6       1.9143      2.00000
      7       1.9833      2.00000
      8       2.0460      2.00000
      9       2.3541      2.00000
     10       2.4078      2.00000
     11       3.1892      2.00000
     12       3.7686      1.96991
     13       5.7209      0.00000
     14       8.5710      0.00000
     15      15.7172      0.00000
     16      18.5670      0.00000
     17      20.1089      0.00000
     18      22.8011      0.00000
     19      23.1961      0.00000
     20      24.9179      0.00000
     21      25.1702      0.00000
     22      26.9576      0.00000
     23      26.9735      0.00000
     24      28.7870      0.00000

 k-point   383 :      -0.4000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.3553      2.00000
      2       0.6577      2.00000
      3       1.3901      2.00000
      4       1.4363      2.00000
      5       1.6585      2.00000
      6       1.7908      2.00000
      7       1.9917      2.00000
      8       2.0704      2.00000
      9       2.3554      2.00000
     10       2.5051      2.00000
     11       2.6056      2.00000
     12       5.0029      0.00000
     13       6.9728      0.00000
     14       7.3246      0.00000
     15      14.7471      0.00000
     16      19.5508      0.00000
     17      20.2477      0.00000
     18      22.4647      0.00000
     19      23.3432      0.00000
     20      25.5387      0.00000
     21      25.7487      0.00000
     22      26.8131      0.00000
     23      26.9444      0.00000
     24      27.4020      0.00000

 k-point   384 :      -0.3000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -0.8709      2.00000
      2       0.7130      2.00000
      3       1.3969      2.00000
      4       1.4554      2.00000
      5       1.5121      2.00000
      6       1.6517      2.00000
      7       1.9769      2.00000
      8       2.1092      2.00000
      9       2.2753      2.00000
     10       2.4505      2.00000
     11       2.5334      2.00000
     12       5.1390      0.00000
     13       7.8553      0.00000
     14       8.5378      0.00000
     15      14.0464      0.00000
     16      19.2095      0.00000
     17      21.6459      0.00000
     18      22.0125      0.00000
     19      22.4173      0.00000
     20      23.3658      0.00000
     21      25.9531      0.00000
     22      26.8616      0.00000
     23      27.9182      0.00000
     24      28.6581      0.00000

 k-point   385 :      -0.2000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.3094      2.00000
      2       0.7398      2.00000
      3       1.2998      2.00000
      4       1.4080      2.00000
      5       1.4967      2.00000
      6       1.7353      2.00000
      7       1.9300      2.00000
      8       2.1648      2.00000
      9       2.2397      2.00000
     10       2.3417      2.00000
     11       2.4671      2.00000
     12       4.3786      0.00000
     13       9.8337      0.00000
     14      10.3924      0.00000
     15      13.6270      0.00000
     16      19.0270      0.00000
     17      19.3236      0.00000
     18      20.9572      0.00000
     19      23.0879      0.00000
     20      23.2483      0.00000
     21      25.6166      0.00000
     22      27.2401      0.00000
     23      28.4427      0.00000
     24      29.2832      0.00000

 k-point   386 :      -0.1000   -0.0909    0.3333
  band No.  band energies     occupation 
      1      -1.5548      2.00000
      2       0.7210      2.00000
      3       1.1623      2.00000
      4       1.4375      2.00000
      5       1.5976      2.00000
      6       1.8522      2.00000
      7       1.9170      2.00000
      8       2.1902      2.00000
      9       2.1905      2.00000
     10       2.2413      2.00000
     11       2.3483      2.00000
     12       3.7360      1.99999
     13      12.0259      0.00000
     14      12.5106      0.00000
     15      13.4993      0.00000
     16      16.4494      0.00000
     17      19.2718      0.00000
     18      20.4530      0.00000
     19      22.8427      0.00000
     20      23.2207      0.00000
     21      23.4387      0.00000
     22      27.4295      0.00000
     23      28.2383      0.00000
     24      29.4383      0.00000

 k-point   387 :       0.0000   -0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.8598      2.00000
      2       0.0934      2.00000
      3       1.2906      2.00000
      4       1.4492      2.00000
      5       1.7039      2.00000
      6       1.8936      2.00000
      7       1.9151      2.00000
      8       2.0856      2.00000
      9       2.1302      2.00000
     10       2.2073      2.00000
     11       2.2125      2.00000
     12       2.3802      2.00000
     13      12.8494      0.00000
     14      13.8604      0.00000
     15      17.0592      0.00000
     16      17.1033      0.00000
     17      18.2391      0.00000
     18      18.5551      0.00000
     19      20.8136      0.00000
     20      22.0723      0.00000
     21      22.5760      0.00000
     22      26.1630      0.00000
     23      28.2735      0.00000
     24      28.9269      0.00000

 k-point   388 :       0.1000   -0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.5848      2.00000
      2       0.0276      2.00000
      3       1.3201      2.00000
      4       1.4383      2.00000
      5       1.7334      2.00000
      6       1.7635      2.00000
      7       1.9302      2.00000
      8       2.0088      2.00000
      9       2.1341      2.00000
     10       2.1685      2.00000
     11       2.2818      2.00000
     12       2.5317      2.00000
     13      10.5487      0.00000
     14      15.0123      0.00000
     15      17.2658      0.00000
     16      17.5647      0.00000
     17      17.9544      0.00000
     18      19.9013      0.00000
     19      20.9644      0.00000
     20      22.1012      0.00000
     21      23.2542      0.00000
     22      25.4905      0.00000
     23      26.2719      0.00000
     24      29.4070      0.00000

 k-point   389 :       0.2000    0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.1604      2.00000
      2       0.0653      2.00000
      3       1.3780      2.00000
      4       1.4716      2.00000
      5       1.6652      2.00000
      6       1.7047      2.00000
      7       1.8324      2.00000
      8       2.0167      2.00000
      9       2.1999      2.00000
     10       2.3177      2.00000
     11       2.3501      2.00000
     12       2.7647      2.00000
     13       8.3538      0.00000
     14      12.7833      0.00000
     15      17.8731      0.00000
     16      18.3198      0.00000
     17      19.8005      0.00000
     18      21.1630      0.00000
     19      22.2753      0.00000
     20      23.2095      0.00000
     21      24.1584      0.00000
     22      24.4219      0.00000
     23      24.9754      0.00000
     24      27.9740      0.00000

 k-point   390 :       0.3000    0.0000    0.4444
  band No.  band energies     occupation 
      1       0.1034      2.00000
      2       0.2223      2.00000
      3       1.5233      2.00000
      4       1.5576      2.00000
      5       1.6079      2.00000
      6       1.7849      2.00000
      7       1.8548      2.00000
      8       1.9783      2.00000
      9       2.3979      2.00000
     10       2.4361      2.00000
     11       2.4995      2.00000
     12       3.0315      2.00000
     13       6.4380      0.00000
     14      10.5198      0.00000
     15      17.9244      0.00000
     16      19.3141      0.00000
     17      21.6242      0.00000
     18      22.3459      0.00000
     19      22.5995      0.00000
     20      23.3550      0.00000
     21      24.4064      0.00000
     22      25.1946      0.00000
     23      26.5815      0.00000
     24      26.7941      0.00000

 k-point   391 :       0.4000   -0.0000    0.4444
  band No.  band energies     occupation 
      1       0.0659      2.00000
      2       0.4060      2.00000
      3       1.4383      2.00000
      4       1.5247      2.00000
      5       1.9010      2.00000
      6       1.9350      2.00000
      7       1.9630      2.00000
      8       2.0313      2.00000
      9       2.4276      2.00000
     10       2.5906      2.00000
     11       3.1268      2.00000
     12       3.2969      2.00000
     13       4.9712      0.00000
     14       8.5657      0.00000
     15      17.9684      0.00000
     16      20.4649      0.00000
     17      22.0389      0.00000
     18      22.1966      0.00000
     19      22.5785      0.00000
     20      23.5680      0.00000
     21      25.8714      0.00000
     22      26.0802      0.00000
     23      26.2789      0.00000
     24      26.5759      0.00000

 k-point   392 :       0.5000   -0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.0455      2.00000
      2       0.4745      2.00000
      3       1.3878      2.00000
      4       1.5122      2.00000
      5       1.9086      2.00000
      6       1.9413      2.00000
      7       2.0762      2.00000
      8       2.2579      2.00000
      9       2.4465      2.00000
     10       2.6579      2.00000
     11       2.9530      2.00000
     12       4.0872      0.00000
     13       4.7912      0.00000
     14       7.1727      0.00000
     15      17.8270      0.00000
     16      21.4323      0.00000
     17      21.7529      0.00000
     18      22.4142      0.00000
     19      22.7814      0.00000
     20      22.9820      0.00000
     21      25.0127      0.00000
     22      26.0712      0.00000
     23      26.8064      0.00000
     24      27.9942      0.00000

 k-point   393 :      -0.4000    0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.2356      2.00000
      2       0.5130      2.00000
      3       1.3902      2.00000
      4       1.5447      2.00000
      5       1.8612      2.00000
      6       1.9465      2.00000
      7       1.9959      2.00000
      8       2.1404      2.00000
      9       2.3689      2.00000
     10       2.4924      2.00000
     11       2.6610      2.00000
     12       4.2510      0.00000
     13       5.8584      0.00000
     14       7.2957      0.00000
     15      17.4879      0.00000
     16      21.3283      0.00000
     17      21.7133      0.00000
     18      22.2109      0.00000
     19      22.6823      0.00000
     20      23.0537      0.00000
     21      25.2797      0.00000
     22      25.7434      0.00000
     23      26.9226      0.00000
     24      27.0590      0.00000

 k-point   394 :      -0.3000    0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.5072      2.00000
      2       0.5271      2.00000
      3       1.4447      2.00000
      4       1.6084      2.00000
      5       1.6471      2.00000
      6       1.6690      2.00000
      7       1.9200      2.00000
      8       1.9808      2.00000
      9       2.3581      2.00000
     10       2.4680      2.00000
     11       2.6002      2.00000
     12       3.5525      2.00000
     13       7.4210      0.00000
     14       8.9379      0.00000
     15      17.1247      0.00000
     16      20.4342      0.00000
     17      21.4774      0.00000
     18      21.7719      0.00000
     19      22.2764      0.00000
     20      22.8032      0.00000
     21      23.8958      0.00000
     22      26.8797      0.00000
     23      27.3441      0.00000
     24      28.3718      0.00000

 k-point   395 :      -0.2000    0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.7775      2.00000
      2       0.4599      2.00000
      3       1.3945      2.00000
      4       1.4435      2.00000
      5       1.5512      2.00000
      6       1.7567      2.00000
      7       1.8643      2.00000
      8       2.0251      2.00000
      9       2.3183      2.00000
     10       2.3841      2.00000
     11       2.4828      2.00000
     12       2.9122      2.00000
     13       9.3200      0.00000
     14      11.0975      0.00000
     15      16.8866      0.00000
     16      19.2168      0.00000
     17      19.5060      0.00000
     18      21.1062      0.00000
     19      21.8609      0.00000
     20      22.4294      0.00000
     21      24.7827      0.00000
     22      25.1551      0.00000
     23      27.7674      0.00000
     24      29.0398      0.00000

 k-point   396 :      -0.1000    0.0000    0.4444
  band No.  band energies     occupation 
      1      -0.9201      2.00000
      2       0.2745      2.00000
      3       1.2851      2.00000
      4       1.4230      2.00000
      5       1.6662      2.00000
      6       1.8216      2.00000
      7       1.8950      2.00000
      8       2.0811      2.00000
      9       2.2428      2.00000
     10       2.2823      2.00000
     11       2.3251      2.00000
     12       2.4879      2.00000
     13      11.4951      0.00000
     14      13.2989      0.00000
     15      16.5829      0.00000
     16      16.8562      0.00000
     17      18.7573      0.00000
     18      20.8711      0.00000
     19      21.4690      0.00000
     20      22.1124      0.00000
     21      22.2576      0.00000
     22      26.8934      0.00000
     23      26.9127      0.00000
     24      30.1737      0.00000

 k-point   397 :       0.0000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.8352      2.00000
      2       0.2790      2.00000
      3       1.2823      2.00000
      4       1.4118      2.00000
      5       1.5421      2.00000
      6       1.7835      2.00000
      7       2.0145      2.00000
      8       2.0948      2.00000
      9       2.2054      2.00000
     10       2.2545      2.00000
     11       2.2823      2.00000
     12       2.5581      2.00000
     13      12.7296      0.00000
     14      14.2963      0.00000
     15      15.4954      0.00000
     16      16.6226      0.00000
     17      17.2266      0.00000
     18      18.6676      0.00000
     19      21.2303      0.00000
     20      22.3212      0.00000
     21      25.2364      0.00000
     22      26.4296      0.00000
     23      26.6951      0.00000
     24      29.9463      0.00000

 k-point   398 :       0.1000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.5467      2.00000
      2       0.2315      2.00000
      3       1.2981      2.00000
      4       1.3806      2.00000
      5       1.6188      2.00000
      6       1.6793      2.00000
      7       2.0103      2.00000
      8       2.0424      2.00000
      9       2.1497      2.00000
     10       2.2359      2.00000
     11       2.3428      2.00000
     12       2.7125      2.00000
     13      10.4309      0.00000
     14      15.1915      0.00000
     15      15.3208      0.00000
     16      16.8762      0.00000
     17      17.5804      0.00000
     18      20.0771      0.00000
     19      21.6420      0.00000
     20      23.0190      0.00000
     21      25.1506      0.00000
     22      26.0050      0.00000
     23      28.0618      0.00000
     24      28.5645      0.00000

 k-point   399 :       0.2000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.1045      2.00000
      2       0.2740      2.00000
      3       1.3225      2.00000
      4       1.3945      2.00000
      5       1.6510      2.00000
      6       1.6592      2.00000
      7       1.8804      2.00000
      8       2.0543      2.00000
      9       2.0651      2.00000
     10       2.2823      2.00000
     11       2.5537      2.00000
     12       3.0060      2.00000
     13       8.2505      0.00000
     14      12.9728      0.00000
     15      15.2455      0.00000
     16      17.3806      0.00000
     17      20.1813      0.00000
     18      22.1096      0.00000
     19      23.2177      0.00000
     20      23.9535      0.00000
     21      24.5481      0.00000
     22      25.2818      0.00000
     23      26.7165      0.00000
     24      27.0336      0.00000

 k-point   400 :       0.3000    0.0909    0.4444
  band No.  band energies     occupation 
      1       0.2857      2.00000
      2       0.2946      2.00000
      3       1.4755      2.00000
      4       1.4973      2.00000
      5       1.5908      2.00000
      6       1.7754      2.00000
      7       1.8590      2.00000
      8       1.9845      2.00000
      9       2.1496      2.00000
     10       2.3220      2.00000
     11       2.8659      2.00000
     12       3.3653      2.00000
     13       6.3454      0.00000
     14      10.7150      0.00000
     15      15.4921      0.00000
     16      18.1312      0.00000
     17      22.4307      0.00000
     18      22.4565      0.00000
     19      23.7159      0.00000
     20      24.4419      0.00000
     21      24.6545      0.00000
     22      25.6559      0.00000
     23      25.9024      0.00000
     24      26.7005      0.00000

 k-point   401 :       0.4000    0.0909    0.4444
  band No.  band energies     occupation 
      1       0.2049      2.00000
      2       0.4837      2.00000
      3       1.4389      2.00000
      4       1.5260      2.00000
      5       1.8363      2.00000
      6       1.9052      2.00000
      7       1.9123      2.00000
      8       2.0650      2.00000
      9       2.2709      2.00000
     10       2.3356      2.00000
     11       3.4804      2.00000
     12       3.7592      1.99546
     13       4.8924      0.00000
     14       8.7579      0.00000
     15      15.9770      0.00000
     16      19.1178      0.00000
     17      21.3397      0.00000
     18      21.7647      0.00000
     19      23.2608      0.00000
     20      24.4360      0.00000
     21      25.3221      0.00000
     22      26.6704      0.00000
     23      26.8370      0.00000
     24      27.1856      0.00000

 k-point   402 :       0.5000    0.0909    0.4444
  band No.  band energies     occupation 
      1       0.0520      2.00000
      2       0.5594      2.00000
      3       1.3760      2.00000
      4       1.5499      2.00000
      5       1.8591      2.00000
      6       1.9602      2.00000
      7       2.0561      2.00000
      8       2.0742      2.00000
      9       2.3271      2.00000
     10       2.4203      2.00000
     11       3.2729      2.00000
     12       4.4532      0.00000
     13       5.0320      0.00000
     14       7.3084      0.00000
     15      16.6663      0.00000
     16      20.0232      0.00000
     17      20.2729      0.00000
     18      20.4477      0.00000
     19      22.4889      0.00000
     20      23.6013      0.00000
     21      26.4620      0.00000
     22      27.8303      0.00000
     23      28.1522      0.00000
     24      28.8338      0.00000

 k-point   403 :      -0.4000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.1774      2.00000
      2       0.6121      2.00000
      3       1.3614      2.00000
      4       1.6016      2.00000
      5       1.8223      2.00000
      6       1.8864      2.00000
      7       1.9407      2.00000
      8       1.9853      2.00000
      9       2.3599      2.00000
     10       2.4525      2.00000
     11       2.6934      2.00000
     12       4.7021      0.00000
     13       6.2245      0.00000
     14       7.3529      0.00000
     15      17.3761      0.00000
     16      18.9829      0.00000
     17      19.1203      0.00000
     18      21.7584      0.00000
     19      21.9227      0.00000
     20      22.9861      0.00000
     21      25.8835      0.00000
     22      27.5891      0.00000
     23      28.6870      0.00000
     24      28.8500      0.00000

 k-point   404 :      -0.3000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.4801      2.00000
      2       0.6489      2.00000
      3       1.3909      2.00000
      4       1.5585      2.00000
      5       1.5597      2.00000
      6       1.7807      2.00000
      7       1.8773      2.00000
      8       1.9843      2.00000
      9       2.3584      2.00000
     10       2.3842      2.00000
     11       2.5183      2.00000
     12       3.9851      0.00000
     13       7.8218      0.00000
     14       9.0292      0.00000
     15      17.3772      0.00000
     16      17.7562      0.00000
     17      19.3034      0.00000
     18      21.5481      0.00000
     19      22.0191      0.00000
     20      23.3032      0.00000
     21      23.4477      0.00000
     22      26.9926      0.00000
     23      28.7919      0.00000
     24      29.3601      0.00000

 k-point   405 :      -0.2000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.7634      2.00000
      2       0.6087      2.00000
      3       1.3431      2.00000
      4       1.4045      2.00000
      5       1.4484      2.00000
      6       1.8847      2.00000
      7       1.9280      2.00000
      8       1.9738      2.00000
      9       2.2495      2.00000
     10       2.3038      2.00000
     11       2.4278      2.00000
     12       3.3194      2.00000
     13       9.7370      0.00000
     14      11.2088      0.00000
     15      16.7545      0.00000
     16      16.9366      0.00000
     17      18.9089      0.00000
     18      20.4004      0.00000
     19      21.5552      0.00000
     20      23.4840      0.00000
     21      24.4477      0.00000
     22      24.9742      0.00000
     23      27.5078      0.00000
     24      28.6283      0.00000

 k-point   406 :      -0.1000    0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.9046      2.00000
      2       0.4416      2.00000
      3       1.2620      2.00000
      4       1.3968      2.00000
      5       1.4944      2.00000
      6       1.9108      2.00000
      7       1.9852      2.00000
      8       2.0426      2.00000
      9       2.1723      2.00000
     10       2.2308      2.00000
     11       2.3396      2.00000
     12       2.8337      2.00000
     13      11.9232      0.00000
     14      13.3756      0.00000
     15      15.9981      0.00000
     16      16.4507      0.00000
     17      16.6749      0.00000
     18      20.8787      0.00000
     19      21.6011      0.00000
     20      21.8126      0.00000
     21      24.5995      0.00000
     22      25.2227      0.00000
     23      27.3446      0.00000
     24      28.9677      0.00000

 k-point   407 :       0.0000    0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.5717      2.00000
      2       0.5569      2.00000
      3       1.3467      2.00000
      4       1.3619      2.00000
      5       1.4375      2.00000
      6       1.5857      2.00000
      7       2.0366      2.00000
      8       2.0972      2.00000
      9       2.2652      2.00000
     10       2.3749      2.00000
     11       2.4195      2.00000
     12       2.9873      2.00000
     13      12.8501      0.00000
     14      12.8925      0.00000
     15      13.9470      0.00000
     16      15.0131      0.00000
     17      17.5515      0.00000
     18      18.9895      0.00000
     19      22.2436      0.00000
     20      23.3957      0.00000
     21      25.2246      0.00000
     22      27.3138      0.00000
     23      27.4434      0.00000
     24      28.0037      0.00000

 k-point   408 :       0.1000    0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.2803      2.00000
      2       0.5328      2.00000
      3       1.3140      2.00000
      4       1.3422      2.00000
      5       1.5018      2.00000
      6       1.5047      2.00000
      7       2.0561      2.00000
      8       2.1222      2.00000
      9       2.1696      2.00000
     10       2.3018      2.00000
     11       2.5828      2.00000
     12       3.0638      2.00000
     13      10.6039      0.00000
     14      12.6193      0.00000
     15      14.1592      0.00000
     16      15.7947      0.00000
     17      18.0874      0.00000
     18      20.3923      0.00000
     19      22.9763      0.00000
     20      24.6513      0.00000
     21      25.0221      0.00000
     22      26.2270      0.00000
     23      26.7387      0.00000
     24      28.5429      0.00000

 k-point   409 :       0.2000    0.1818    0.4444
  band No.  band energies     occupation 
      1       0.1696      2.00000
      2       0.6023      2.00000
      3       1.2707      2.00000
      4       1.2838      2.00000
      5       1.5270      2.00000
      6       1.5504      2.00000
      7       2.0207      2.00000
      8       2.0838      2.00000
      9       2.1090      2.00000
     10       2.2058      2.00000
     11       2.8950      2.00000
     12       3.4113      2.00000
     13       8.4436      0.00000
     14      12.6447      0.00000
     15      13.4495      0.00000
     16      14.6363      0.00000
     17      20.4218      0.00000
     18      22.7600      0.00000
     19      23.1656      0.00000
     20      24.0454      0.00000
     21      24.5472      0.00000
     22      25.7886      0.00000
     23      27.0872      0.00000
     24      27.9802      0.00000

 k-point   410 :       0.3000    0.1818    0.4444
  band No.  band energies     occupation 
      1       0.5698      2.00000
      2       0.6135      2.00000
      3       1.3471      2.00000
      4       1.3971      2.00000
      5       1.5036      2.00000
      6       1.5970      2.00000
      7       1.9508      2.00000
      8       1.9949      2.00000
      9       2.1199      2.00000
     10       2.2546      2.00000
     11       3.3611      2.00000
     12       3.8964      0.00000
     13       6.5453      0.00000
     14      11.1805      0.00000
     15      12.9573      0.00000
     16      15.3765      0.00000
     17      20.2271      0.00000
     18      21.5755      0.00000
     19      24.0452      0.00000
     20      25.0455      0.00000
     21      25.1536      0.00000
     22      26.8444      0.00000
     23      27.7484      0.00000
     24      28.4025      0.00000

 k-point   411 :       0.4000    0.1818    0.4444
  band No.  band energies     occupation 
      1       0.5087      2.00000
      2       0.7256      2.00000
      3       1.3795      2.00000
      4       1.5181      2.00000
      5       1.5941      2.00000
      6       1.7980      2.00000
      7       1.8983      2.00000
      8       2.0048      2.00000
      9       2.1303      2.00000
     10       2.2880      2.00000
     11       4.1320      0.00000
     12       4.5495      0.00000
     13       4.9973      0.00000
     14       9.2097      0.00000
     15      13.5241      0.00000
     16      16.3805      0.00000
     17      18.6608      0.00000
     18      19.6957      0.00000
     19      23.4819      0.00000
     20      26.5314      0.00000
     21      27.3412      0.00000
     22      27.5061      0.00000
     23      28.5307      0.00000
     24      28.9215      0.00000

 k-point   412 :       0.5000    0.1818    0.4444
  band No.  band energies     occupation 
      1       0.3386      2.00000
      2       0.7843      2.00000
      3       1.3252      2.00000
      4       1.5666      2.00000
      5       1.6874      2.00000
      6       1.8018      2.00000
      7       1.9773      2.00000
      8       2.0422      2.00000
      9       2.1496      2.00000
     10       2.3165      2.00000
     11       3.7620      1.99172
     12       5.2387      0.00000
     13       5.5753      0.00000
     14       7.6558      0.00000
     15      14.3397      0.00000
     16      17.2715      0.00000
     17      17.6262      0.00000
     18      17.9653      0.00000
     19      22.7045      0.00000
     20      26.5206      0.00000
     21      28.1123      0.00000
     22      28.7422      0.00000
     23      29.3993      0.00000
     24      30.0320      0.00000

 k-point   413 :      -0.4000    0.1818    0.4444
  band No.  band energies     occupation 
      1       0.0975      2.00000
      2       0.8462      2.00000
      3       1.3070      2.00000
      4       1.5827      2.00000
      5       1.6163      2.00000
      6       1.7369      2.00000
      7       1.8988      2.00000
      8       2.0726      2.00000
      9       2.1855      2.00000
     10       2.3373      2.00000
     11       3.0532      2.00000
     12       5.5665      0.00000
     13       6.8814      0.00000
     14       7.6117      0.00000
     15      15.1536      0.00000
     16      16.4043      0.00000
     17      16.4101      0.00000
     18      19.1846      0.00000
     19      22.1536      0.00000
     20      25.3555      0.00000
     21      26.5522      0.00000
     22      29.6089      0.00000
     23      29.8668      0.00000
     24      31.0676      0.00000

 k-point   414 :      -0.3000    0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.2146      2.00000
      2       0.9164      2.00000
      3       1.3227      2.00000
      4       1.4177      2.00000
      5       1.4668      2.00000
      6       1.7429      2.00000
      7       1.9097      2.00000
      8       2.0926      2.00000
      9       2.1312      2.00000
     10       2.3252      2.00000
     11       2.7179      2.00000
     12       4.7086      0.00000
     13       8.5146      0.00000
     14       9.3961      0.00000
     15      14.8586      0.00000
     16      15.1254      0.00000
     17      17.1489      0.00000
     18      20.9418      0.00000
     19      21.8326      0.00000
     20      22.6452      0.00000
     21      25.5082      0.00000
     22      28.6710      0.00000
     23      29.9613      0.00000
     24      30.9080      0.00000

 k-point   415 :      -0.2000    0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.5021      2.00000
      2       0.9080      2.00000
      3       1.2607      2.00000
      4       1.3151      2.00000
      5       1.3909      2.00000
      6       1.7871      2.00000
      7       2.0161      2.00000
      8       2.0520      2.00000
      9       2.1112      2.00000
     10       2.2830      2.00000
     11       2.5374      2.00000
     12       3.9396      0.00000
     13      10.4430      0.00000
     14      11.6121      0.00000
     15      14.1065      0.00000
     16      14.3151      0.00000
     17      18.0386      0.00000
     18      20.2694      0.00000
     19      21.8266      0.00000
     20      22.7165      0.00000
     21      25.1280      0.00000
     22      25.7327      0.00000
     23      28.9713      0.00000
     24      30.2330      0.00000

 k-point   416 :      -0.1000    0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.6429      2.00000
      2       0.7148      2.00000
      3       1.2711      2.00000
      4       1.3343      2.00000
      5       1.4177      2.00000
      6       1.7423      2.00000
      7       1.9660      2.00000
      8       2.1300      2.00000
      9       2.2538      2.00000
     10       2.2548      2.00000
     11       2.4039      2.00000
     12       3.3540      2.00000
     13      12.6253      0.00000
     14      13.3579      0.00000
     15      13.7379      0.00000
     16      14.0153      0.00000
     17      16.4849      0.00000
     18      21.1469      0.00000
     19      21.7689      0.00000
     20      22.0979      0.00000
     21      25.0261      0.00000
     22      25.7472      0.00000
     23      28.1489      0.00000
     24      29.4079      0.00000

 k-point   417 :       0.0000    0.2727    0.4444
  band No.  band energies     occupation 
      1      -0.1797      2.00000
      2       0.6758      2.00000
      3       1.2551      2.00000
      4       1.3903      2.00000
      5       1.6052      2.00000
      6       1.6638      2.00000
      7       2.0148      2.00000
      8       2.1451      2.00000
      9       2.2972      2.00000
     10       2.5265      2.00000
     11       2.5347      2.00000
     12       3.5967      2.00000
     13      10.4656      0.00000
     14      11.3666      0.00000
     15      13.3058      0.00000
     16      15.9614      0.00000
     17      18.0991      0.00000
     18      19.4849      0.00000
     19      21.6044      0.00000
     20      22.7667      0.00000
     21      25.0066      0.00000
     22      26.4036      0.00000
     23      27.5102      0.00000
     24      28.5371      0.00000

 k-point   418 :       0.1000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.0796      2.00000
      2       0.6748      2.00000
      3       1.2597      2.00000
      4       1.3123      2.00000
      5       1.5689      2.00000
      6       1.6740      2.00000
      7       2.0897      2.00000
      8       2.0961      2.00000
      9       2.2134      2.00000
     10       2.4500      2.00000
     11       2.8343      2.00000
     12       3.6204      2.00000
     13      10.2473      0.00000
     14      11.0565      0.00000
     15      11.5905      0.00000
     16      16.5586      0.00000
     17      18.6292      0.00000
     18      20.7358      0.00000
     19      22.9261      0.00000
     20      23.1627      0.00000
     21      24.1310      0.00000
     22      25.5682      0.00000
     23      27.6849      0.00000
     24      28.7314      0.00000

 k-point   419 :       0.2000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.4992      2.00000
      2       0.7820      2.00000
      3       1.2252      2.00000
      4       1.2371      2.00000
      5       1.5113      2.00000
      6       1.6416      2.00000
      7       2.0406      2.00000
      8       2.1478      2.00000
      9       2.1793      2.00000
     10       2.2614      2.00000
     11       3.2951      2.00000
     12       4.0098      0.00000
     13       8.9381      0.00000
     14      10.2919      0.00000
     15      12.0656      0.00000
     16      14.1832      0.00000
     17      19.2192      0.00000
     18      21.2494      0.00000
     19      22.8520      0.00000
     20      24.3896      0.00000
     21      25.2370      0.00000
     22      26.4928      0.00000
     23      27.1252      0.00000
     24      28.7453      0.00000

 k-point   420 :       0.3000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.8812      2.00000
      2       0.9330      2.00000
      3       1.2126      2.00000
      4       1.2436      2.00000
      5       1.4756      2.00000
      6       1.5174      2.00000
      7       1.9919      2.00000
      8       2.1238      2.00000
      9       2.1780      2.00000
     10       2.2430      2.00000
     11       3.9523      0.00000
     12       4.5941      0.00000
     13       7.0736      0.00000
     14      10.6082      0.00000
     15      11.9409      0.00000
     16      12.8100      0.00000
     17      17.6803      0.00000
     18      19.3602      0.00000
     19      24.7806      0.00000
     20      25.5920      0.00000
     21      25.9077      0.00000
     22      28.2775      0.00000
     23      28.8665      0.00000
     24      29.9700      0.00000

 k-point   421 :       0.4000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.8500      2.00000
      2       1.0489      2.00000
      3       1.3202      2.00000
      4       1.4037      2.00000
      5       1.4415      2.00000
      6       1.4684      2.00000
      7       1.9483      2.00000
      8       2.1328      2.00000
      9       2.1789      2.00000
     10       2.2742      2.00000
     11       4.9044      0.00000
     12       5.2192      0.00000
     13       5.6822      0.00000
     14       9.9566      0.00000
     15      11.2067      0.00000
     16      13.8276      0.00000
     17      16.0434      0.00000
     18      17.3679      0.00000
     19      23.9803      0.00000
     20      27.0455      0.00000
     21      28.4762      0.00000
     22      29.4772      0.00000
     23      31.2918      0.00000
     24      31.4222      0.00000

 k-point   422 :       0.5000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.7250      2.00000
      2       1.0708      2.00000
      3       1.2570      2.00000
      4       1.4336      2.00000
      5       1.4830      2.00000
      6       1.6079      2.00000
      7       1.9177      2.00000
      8       2.1621      2.00000
      9       2.1649      2.00000
     10       2.3040      2.00000
     11       4.2524      0.00000
     12       6.1884      0.00000
     13       6.5055      0.00000
     14       8.3043      0.00000
     15      12.0419      0.00000
     16      14.6684      0.00000
     17      15.0869      0.00000
     18      15.6046      0.00000
     19      23.1565      0.00000
     20      28.7292      0.00000
     21      29.3099      0.00000
     22      29.6647      0.00000
     23      30.8813      0.00000
     24      32.1485      0.00000

 k-point   423 :      -0.4000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.5081      2.00000
      2       1.1312      2.00000
      3       1.2388      2.00000
      4       1.3845      2.00000
      5       1.5098      2.00000
      6       1.5764      2.00000
      7       1.9109      2.00000
      8       2.1398      2.00000
      9       2.1920      2.00000
     10       2.3186      2.00000
     11       3.4557      2.00000
     12       6.6424      0.00000
     13       7.8521      0.00000
     14       8.1378      0.00000
     15      12.7125      0.00000
     16      14.0010      0.00000
     17      14.0051      0.00000
     18      16.7040      0.00000
     19      22.5637      0.00000
     20      26.4131      0.00000
     21      29.3777      0.00000
     22      30.4562      0.00000
     23      31.0761      0.00000
     24      32.4615      0.00000

 k-point   424 :      -0.3000    0.2727    0.4444
  band No.  band energies     occupation 
      1       0.2050      2.00000
      2       1.2261      2.00000
      3       1.2402      2.00000
      4       1.3245      2.00000
      5       1.3569      2.00000
      6       1.6158      2.00000
      7       1.9332      2.00000
      8       2.1188      2.00000
      9       2.2218      2.00000
     10       2.3040      2.00000
     11       2.9827      2.00000
     12       5.6008      0.00000
     13       9.5004      0.00000
     14      10.0574      0.00000
     15      12.2498      0.00000
     16      12.7208      0.00000
     17      14.9952      0.00000
     18      18.5093      0.00000
     19      22.1827      0.00000
     20      23.2324      0.00000
     21      28.8965      0.00000
     22      29.5696      0.00000
     23      30.9924      0.00000
     24      31.9371      0.00000

 k-point   425 :      -0.2000    0.2727    0.4444
  band No.  band energies     occupation 
      1      -0.0820      2.00000
      2       1.0499      2.00000
      3       1.2223      2.00000
      4       1.3313      2.00000
      5       1.4443      2.00000
      6       1.6693      2.00000
      7       1.9327      2.00000
      8       2.1930      2.00000
      9       2.2542      2.00000
     10       2.2679      2.00000
     11       2.6874      2.00000
     12       4.7156      0.00000
     13      11.3604      0.00000
     14      11.6892      0.00000
     15      11.7773      0.00000
     16      12.3276      0.00000
     17      16.3601      0.00000
     18      20.3892      0.00000
     19      20.4586      0.00000
     20      22.1721      0.00000
     21      26.3930      0.00000
     22      28.5334      0.00000
     23      30.0381      0.00000
     24      30.9149      0.00000

 k-point   426 :      -0.1000    0.2727    0.4444
  band No.  band energies     occupation 
      1      -0.2312      2.00000
      2       0.8106      2.00000
      3       1.2322      2.00000
      4       1.4014      2.00000
      5       1.5552      2.00000
      6       1.6738      2.00000
      7       1.9443      2.00000
      8       2.2065      2.00000
      9       2.3251      2.00000
     10       2.3764      2.00000
     11       2.4803      2.00000
     12       4.0274      0.00000
     13      10.9412      0.00000
     14      11.4049      0.00000
     15      13.6291      0.00000
     16      14.3918      0.00000
     17      16.5017      0.00000
     18      19.8211      0.00000
     19      21.5335      0.00000
     20      22.3164      0.00000
     21      24.4673      0.00000
     22      27.9337      0.00000
     23      28.3088      0.00000
     24      29.2320      0.00000

 k-point   427 :       0.0000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.1323      2.00000
      2       0.6410      2.00000
      3       1.1908      2.00000
      4       1.2687      2.00000
      5       1.9205      2.00000
      6       2.0941      2.00000
      7       2.1494      2.00000
      8       2.1903      2.00000
      9       2.3310      2.00000
     10       2.6086      2.00000
     11       2.6669      2.00000
     12       4.4095      0.00000
     13       8.3916      0.00000
     14       9.1586      0.00000
     15      13.8810      0.00000
     16      17.0372      0.00000
     17      18.8231      0.00000
     18      20.0180      0.00000
     19      20.1535      0.00000
     20      22.9011      0.00000
     21      23.1161      0.00000
     22      24.8753      0.00000
     23      26.2835      0.00000
     24      29.4866      0.00000

 k-point   428 :       0.1000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.3035      2.00000
      2       0.6564      2.00000
      3       1.2133      2.00000
      4       1.2140      2.00000
      5       1.9260      2.00000
      6       1.9667      2.00000
      7       2.1293      2.00000
      8       2.1635      2.00000
      9       2.2804      2.00000
     10       2.5406      2.00000
     11       3.1630      2.00000
     12       4.4426      0.00000
     13       8.1853      0.00000
     14       9.3683      0.00000
     15      11.7859      0.00000
     16      17.5230      0.00000
     17      18.4503      0.00000
     18      20.6504      0.00000
     19      22.0005      0.00000
     20      22.3350      0.00000
     21      23.6373      0.00000
     22      24.8613      0.00000
     23      27.1414      0.00000
     24      28.7944      0.00000

 k-point   429 :       0.2000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.6042      2.00000
      2       0.7714      2.00000
      3       1.1766      2.00000
      4       1.2409      2.00000
      5       1.6616      2.00000
      6       1.9346      2.00000
      7       2.1180      2.00000
      8       2.1215      2.00000
      9       2.2673      2.00000
     10       2.3921      2.00000
     11       3.8547      0.00009
     12       4.8860      0.00000
     13       8.2268      0.00000
     14       9.7343      0.00000
     15       9.8224      0.00000
     16      15.2018      0.00000
     17      17.1178      0.00000
     18      19.3859      0.00000
     19      23.8975      0.00000
     20      24.6993      0.00000
     21      25.2746      0.00000
     22      26.4355      0.00000
     23      27.3077      0.00000
     24      29.4469      0.00000

 k-point   430 :       0.3000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.9186      2.00000
      2       0.9406      2.00000
      3       1.1816      2.00000
      4       1.2828      2.00000
      5       1.4609      2.00000
      6       1.7094      2.00000
      7       2.1015      2.00000
      8       2.1305      2.00000
      9       2.2560      2.00000
     10       2.3473      2.00000
     11       4.7361      0.00000
     12       5.5279      0.00000
     13       7.9506      0.00000
     14       8.5361      0.00000
     15      10.5371      0.00000
     16      12.9920      0.00000
     17      15.3111      0.00000
     18      17.2622      0.00000
     19      25.6936      0.00000
     20      26.0949      0.00000
     21      27.0810      0.00000
     22      28.0759      0.00000
     23      29.4903      0.00000
     24      29.9361      0.00000

 k-point   431 :       0.4000    0.3636    0.4444
  band No.  band energies     occupation 
      1       1.0083      2.00000
      2       1.1832      2.00000
      3       1.2432      2.00000
      4       1.3371      2.00000
      5       1.3696      2.00000
      6       1.4583      2.00000
      7       2.0662      2.00000
      8       2.1746      2.00000
      9       2.2465      2.00000
     10       2.3380      2.00000
     11       5.8563      0.00000
     12       5.8647      0.00000
     13       6.9506      0.00000
     14       9.1291      0.00000
     15      11.0253      0.00000
     16      11.5432      0.00000
     17      13.6581      0.00000
     18      15.2319      0.00000
     19      24.7142      0.00000
     20      27.5894      0.00000
     21      29.7864      0.00000
     22      30.1895      0.00000
     23      30.8653      0.00000
     24      31.7821      0.00000

 k-point   432 :       0.5000    0.3636    0.4444
  band No.  band energies     occupation 
      1       1.0379      2.00000
      2       1.2346      2.00000
      3       1.2788      2.00000
      4       1.3038      2.00000
      5       1.3271      2.00000
      6       1.4398      2.00000
      7       2.0245      2.00000
      8       2.2155      2.00000
      9       2.2330      2.00000
     10       2.3406      2.00000
     11       4.9231      0.00000
     12       7.2625      0.00000
     13       7.7817      0.00000
     14       9.3210      0.00000
     15       9.9610      0.00000
     16      12.3313      0.00000
     17      12.8083      0.00000
     18      13.4612      0.00000
     19      23.8512      0.00000
     20      29.3069      0.00000
     21      30.6408      0.00000
     22      30.8502      0.00000
     23      30.9388      0.00000
     24      33.4526      0.00000

 k-point   433 :      -0.4000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.8954      2.00000
      2       1.1759      2.00000
      3       1.2905      2.00000
      4       1.3126      2.00000
      5       1.3653      2.00000
      6       1.4685      2.00000
      7       1.9788      2.00000
      8       2.2280      2.00000
      9       2.2430      2.00000
     10       2.3479      2.00000
     11       4.0660      0.00000
     12       7.8583      0.00000
     13       8.9958      0.00000
     14       9.1238      0.00000
     15      10.4450      0.00000
     16      11.8600      0.00000
     17      11.9331      0.00000
     18      14.4549      0.00000
     19      23.2179      0.00000
     20      27.2487      0.00000
     21      31.1181      0.00000
     22      31.5327      0.00000
     23      31.7675      0.00000
     24      32.4143      0.00000

 k-point   434 :      -0.3000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.5968      2.00000
      2       1.1729      2.00000
      3       1.1752      2.00000
      4       1.3273      2.00000
      5       1.4186      2.00000
      6       1.6407      2.00000
      7       1.9398      2.00000
      8       2.2476      2.00000
      9       2.2517      2.00000
     10       2.3568      2.00000
     11       3.4660      2.00000
     12       6.6591      0.00000
     13       9.8814      0.00000
     14      10.4045      0.00000
     15      10.9616      0.00000
     16      11.0421      0.00000
     17      13.0871      0.00000
     18      16.2934      0.00000
     19      22.7843      0.00000
     20      24.0145      0.00000
     21      30.3879      0.00000
     22      31.2766      0.00000
     23      32.0604      0.00000
     24      32.3352      0.00000

 k-point   435 :      -0.2000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.3078      2.00000
      2       0.9413      2.00000
      3       1.1655      2.00000
      4       1.3466      2.00000
      5       1.6351      2.00000
      6       1.7907      2.00000
      7       1.9771      2.00000
      8       2.2393      2.00000
      9       2.3103      2.00000
     10       2.3765      2.00000
     11       3.0250      2.00000
     12       5.6576      0.00000
     13       9.4197      0.00000
     14       9.5511      0.00000
     15      12.7403      0.00000
     16      13.2356      0.00000
     17      14.6783      0.00000
     18      18.3308      0.00000
     19      20.9909      0.00000
     20      22.7508      0.00000
     21      27.1774      0.00000
     22      28.7914      0.00000
     23      30.5804      0.00000
     24      32.1087      0.00000

 k-point   436 :      -0.1000    0.3636    0.4444
  band No.  band energies     occupation 
      1       0.1349      2.00000
      2       0.7437      2.00000
      3       1.1725      2.00000
      4       1.3224      2.00000
      5       1.8616      2.00000
      6       1.9127      2.00000
      7       2.0867      2.00000
      8       2.2215      2.00000
      9       2.4236      2.00000
     10       2.4602      2.00000
     11       2.6568      2.00000
     12       4.8729      0.00000
     13       8.8436      0.00000
     14       9.1747      0.00000
     15      14.8630      0.00000
     16      14.9318      0.00000
     17      16.4291      0.00000
     18      19.2231      0.00000
     19      20.2564      0.00000
     20      22.8172      0.00000
     21      24.4122      0.00000
     22      25.9384      0.00000
     23      29.0931      0.00000
     24      29.9192      0.00000

 k-point   437 :       0.0000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.2871      2.00000
      2       0.5822      2.00000
      3       1.1692      2.00000
      4       1.2018      2.00000
      5       1.9692      2.00000
      6       2.1431      2.00000
      7       2.3306      2.00000
      8       2.3710      2.00000
      9       2.5402      2.00000
     10       2.6346      2.00000
     11       3.2442      2.00000
     12       4.9860      0.00000
     13       6.7454      0.00000
     14       7.8767      0.00000
     15      14.4641      0.00000
     16      17.8108      0.00000
     17      19.0126      0.00000
     18      19.7390      0.00000
     19      20.1581      0.00000
     20      21.6205      0.00000
     21      23.6546      0.00000
     22      24.1960      0.00000
     23      25.0628      0.00000
     24      29.1896      0.00000

 k-point   438 :       0.1000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.3747      2.00000
      2       0.6152      2.00000
      3       1.1727      2.00000
      4       1.1842      2.00000
      5       2.0108      2.00000
      6       2.0591      2.00000
      7       2.2419      2.00000
      8       2.3316      2.00000
      9       2.4644      2.00000
     10       2.5614      2.00000
     11       3.7820      1.77794
     12       5.1829      0.00000
     13       6.5821      0.00000
     14       7.9655      0.00000
     15      12.7668      0.00000
     16      16.9963      0.00000
     17      18.7477      0.00000
     18      19.7042      0.00000
     19      21.0183      0.00000
     20      22.7630      0.00000
     21      24.4650      0.00000
     22      24.9671      0.00000
     23      25.6537      0.00000
     24      29.4258      0.00000

 k-point   439 :       0.2000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.5743      2.00000
      2       0.7420      2.00000
      3       1.1604      2.00000
      4       1.2099      2.00000
      5       1.8187      2.00000
      6       2.0441      2.00000
      7       2.1338      2.00000
      8       2.2101      2.00000
      9       2.4034      2.00000
     10       2.4543      2.00000
     11       4.6538      0.00000
     12       5.8257      0.00000
     13       6.6151      0.00000
     14       8.2397      0.00000
     15      10.8410      0.00000
     16      15.0759      0.00000
     17      16.5083      0.00000
     18      17.6430      0.00000
     19      23.6509      0.00000
     20      25.3692      0.00000
     21      25.5350      0.00000
     22      27.4330      0.00000
     23      28.0094      0.00000
     24      28.8011      0.00000

 k-point   440 :       0.3000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.8155      2.00000
      2       0.9041      2.00000
      3       1.1730      2.00000
      4       1.2415      2.00000
      5       1.6145      2.00000
      6       1.8334      2.00000
      7       2.1002      2.00000
      8       2.1974      2.00000
      9       2.3622      2.00000
     10       2.4139      2.00000
     11       5.7376      0.00000
     12       6.6411      0.00000
     13       6.8699      0.00000
     14       8.7638      0.00000
     15       9.1566      0.00000
     16      13.1921      0.00000
     17      14.3522      0.00000
     18      15.4149      0.00000
     19      26.5069      0.00000
     20      26.6911      0.00000
     21      26.7372      0.00000
     22      28.5360      0.00000
     23      29.4106      0.00000
     24      30.8591      0.00000

 k-point   441 :       0.4000    0.4545    0.4444
  band No.  band energies     occupation 
      1       1.0272      2.00000
      2       1.0294      2.00000
      3       1.2129      2.00000
      4       1.2468      2.00000
      5       1.5256      2.00000
      6       1.5898      2.00000
      7       2.1439      2.00000
      8       2.1648      2.00000
      9       2.3384      2.00000
     10       2.3882      2.00000
     11       6.8888      0.00000
     12       7.0170      0.00000
     13       7.3956      0.00000
     14       8.4403      0.00000
     15       9.6290      0.00000
     16      11.5508      0.00000
     17      12.4181      0.00000
     18      13.3616      0.00000
     19      25.6689      0.00000
     20      27.7986      0.00000
     21      29.2830      0.00000
     22      30.4981      0.00000
     23      31.3067      0.00000
     24      32.2271      0.00000

 k-point   442 :       0.5000    0.4545    0.4444
  band No.  band energies     occupation 
      1       1.1080      2.00000
      2       1.1843      2.00000
      3       1.2394      2.00000
      4       1.2400      2.00000
      5       1.3952      2.00000
      6       1.4906      2.00000
      7       2.1128      2.00000
      8       2.1812      2.00000
      9       2.3319      2.00000
     10       2.3774      2.00000
     11       5.9560      0.00000
     12       8.1341      0.00000
     13       8.4623      0.00000
     14       9.3289      0.00000
     15      10.3082      0.00000
     16      10.7857      0.00000
     17      10.8569      0.00000
     18      11.5817      0.00000
     19      24.7825      0.00000
     20      28.9178      0.00000
     21      30.3491      0.00000
     22      31.7466      0.00000
     23      31.8811      0.00000
     24      32.4570      0.00000

 k-point   443 :      -0.4000    0.4545    0.4444
  band No.  band energies     occupation 
      1       1.1032      2.00000
      2       1.1567      2.00000
      3       1.2246      2.00000
      4       1.2459      2.00000
      5       1.3611      2.00000
      6       1.5205      2.00000
      7       2.0451      2.00000
      8       2.2014      2.00000
      9       2.3450      2.00000
     10       2.3813      2.00000
     11       5.0666      0.00000
     12       8.1941      0.00000
     13       9.4555      0.00000
     14       9.7495      0.00000
     15       9.8607      0.00000
     16      10.7176      0.00000
     17      10.8426      0.00000
     18      12.4734      0.00000
     19      24.1175      0.00000
     20      28.2859      0.00000
     21      29.7343      0.00000
     22      30.3542      0.00000
     23      32.8471      0.00000
     24      33.0536      0.00000

 k-point   444 :      -0.3000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.8246      2.00000
      2       1.0667      2.00000
      3       1.1589      2.00000
      4       1.2482      2.00000
      5       1.5306      2.00000
      6       1.7337      2.00000
      7       1.9844      2.00000
      8       2.2020      2.00000
      9       2.3704      2.00000
     10       2.3933      2.00000
     11       4.3864      0.00000
     12       7.1877      0.00000
     13       8.6774      0.00000
     14       8.6894      0.00000
     15      11.1530      0.00000
     16      12.4116      0.00000
     17      12.5866      0.00000
     18      14.3440      0.00000
     19      23.6419      0.00000
     20      25.0335      0.00000
     21      29.1155      0.00000
     22      29.9875      0.00000
     23      31.0602      0.00000
     24      32.2977      0.00000

 k-point   445 :      -0.2000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.5421      2.00000
      2       0.8427      2.00000
      3       1.1579      2.00000
      4       1.2562      2.00000
      5       1.8139      2.00000
      6       1.9044      2.00000
      7       2.0795      2.00000
      8       2.1900      2.00000
      9       2.4006      2.00000
     10       2.4085      2.00000
     11       3.8450      0.00123
     12       6.1690      0.00000
     13       7.7584      0.00000
     14       8.1974      0.00000
     15      12.8226      0.00000
     16      14.2861      0.00000
     17      14.8215      0.00000
     18      16.4458      0.00000
     19      21.9181      0.00000
     20      23.5712      0.00000
     21      26.3083      0.00000
     22      28.6979      0.00000
     23      29.5019      0.00000
     24      30.4731      0.00000

 k-point   446 :      -0.1000    0.4545    0.4444
  band No.  band energies     occupation 
      1       0.3457      2.00000
      2       0.6638      2.00000
      3       1.1611      2.00000
      4       1.2361      2.00000
      5       1.9309      2.00000
      6       2.1300      2.00000
      7       2.2194      2.00000
      8       2.3245      2.00000
      9       2.4294      2.00000
     10       2.4818      2.00000
     11       3.3951      2.00000
     12       5.3728      0.00000
     13       7.1223      0.00000
     14       7.9487      0.00000
     15      14.3860      0.00000
     16      16.2925      0.00000
     17      17.2267      0.00000
     18      18.6493      0.00000
     19      19.6175      0.00000
     20      23.5280      0.00000
     21      23.5518      0.00000
     22      25.8831      0.00000
     23      27.4082      0.00000
     24      29.1582      0.00000

 k-point   447 :       0.0000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.3752      2.00000
      2       0.5369      2.00000
      3       1.1884      2.00000
      4       1.1995      2.00000
      5       1.9990      2.00000
      6       2.0974      2.00000
      7       2.3017      2.00000
      8       2.4152      2.00000
      9       2.4716      2.00000
     10       2.6068      2.00000
     11       3.9469      0.00000
     12       4.2147      0.00000
     13       6.1174      0.00000
     14       8.6615      0.00000
     15      14.7243      0.00000
     16      17.3618      0.00000
     17      18.8521      0.00000
     18      19.5453      0.00000
     19      20.2166      0.00000
     20      22.1346      0.00000
     21      24.0325      0.00000
     22      24.7121      0.00000
     23      24.9953      0.00000
     24      27.8994      0.00000

 k-point   448 :       0.1000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.4052      2.00000
      2       0.5956      2.00000
      3       1.1824      2.00000
      4       1.1974      2.00000
      5       2.0159      2.00000
      6       2.0265      2.00000
      7       2.2484      2.00000
      8       2.3599      2.00000
      9       2.4647      2.00000
     10       2.5406      2.00000
     11       4.0644      0.00000
     12       4.6147      0.00000
     13       6.2836      0.00000
     14       8.6291      0.00000
     15      13.9535      0.00000
     16      15.3822      0.00000
     17      18.4732      0.00000
     18      19.9464      0.00000
     19      20.0303      0.00000
     20      23.8264      0.00000
     21      25.0723      0.00000
     22      25.3087      0.00000
     23      25.8938      0.00000
     24      28.3567      0.00000

 k-point   449 :       0.2000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.5444      2.00000
      2       0.7500      2.00000
      3       1.1864      2.00000
      4       1.2066      2.00000
      5       1.8414      2.00000
      6       2.0344      2.00000
      7       2.0863      2.00000
      8       2.2422      2.00000
      9       2.3906      2.00000
     10       2.4793      2.00000
     11       4.5601      0.00000
     12       5.4028      0.00000
     13       6.7137      0.00000
     14       8.7879      0.00000
     15      12.2261      0.00000
     16      13.2710      0.00000
     17      16.1492      0.00000
     18      18.0747      0.00000
     19      22.4681      0.00000
     20      25.8664      0.00000
     21      26.5231      0.00000
     22      27.7118      0.00000
     23      28.5158      0.00000
     24      28.8314      0.00000

 k-point   450 :       0.3000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.7365      2.00000
      2       0.9349      2.00000
      3       1.1968      2.00000
      4       1.2285      2.00000
      5       1.6671      2.00000
      6       1.8026      2.00000
      7       2.0654      2.00000
      8       2.2454      2.00000
      9       2.3562      2.00000
     10       2.4222      2.00000
     11       5.1735      0.00000
     12       6.4027      0.00000
     13       7.4829      0.00000
     14       9.0775      0.00000
     15      10.6493      0.00000
     16      11.3628      0.00000
     17      13.8682      0.00000
     18      16.0077      0.00000
     19      25.4032      0.00000
     20      26.5335      0.00000
     21      27.8955      0.00000
     22      29.3165      0.00000
     23      29.6856      0.00000
     24      30.3757      0.00000

 k-point   451 :       0.4000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.9274      2.00000
      2       1.0759      2.00000
      3       1.1937      2.00000
      4       1.2561      2.00000
      5       1.5658      2.00000
      6       1.6029      2.00000
      7       2.1008      2.00000
      8       2.2246      2.00000
      9       2.3307      2.00000
     10       2.3920      2.00000
     11       5.8833      0.00000
     12       7.5038      0.00000
     13       8.4842      0.00000
     14       8.7277      0.00000
     15       9.8664      0.00000
     16      10.2930      0.00000
     17      11.8233      0.00000
     18      14.1190      0.00000
     19      26.8399      0.00000
     20      27.1081      0.00000
     21      28.6838      0.00000
     22      29.6363      0.00000
     23      31.7955      0.00000
     24      31.8048      0.00000

 k-point   452 :       0.5000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       1.1044      2.00000
      2       1.1624      2.00000
      3       1.1861      2.00000
      4       1.2621      2.00000
      5       1.4643      2.00000
      6       1.4787      2.00000
      7       2.1289      2.00000
      8       2.1773      2.00000
      9       2.3244      2.00000
     10       2.3870      2.00000
     11       6.6812      0.00000
     12       7.3575      0.00000
     13       8.2119      0.00000
     14       9.1804      0.00000
     15       9.8907      0.00000
     16      10.3686      0.00000
     17      11.3325      0.00000
     18      12.4870      0.00000
     19      25.9515      0.00000
     20      27.7006      0.00000
     21      29.3168      0.00000
     22      31.8363      0.00000
     23      32.8865      0.00000
     24      33.0351      0.00000

 k-point   453 :      -0.4000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       1.1846      2.00000
      2       1.1888      2.00000
      3       1.1988      2.00000
      4       1.2195      2.00000
      5       1.3991      2.00000
      6       1.4440      2.00000
      7       2.1090      2.00000
      8       2.1405      2.00000
      9       2.3330      2.00000
     10       2.3996      2.00000
     11       6.4884      0.00000
     12       6.6036      0.00000
     13       8.3791      0.00000
     14       8.4259      0.00000
     15      10.7840      0.00000
     16      11.1184      0.00000
     17      12.1078      0.00000
     18      12.6411      0.00000
     19      25.2647      0.00000
     20      27.8772      0.00000
     21      29.3086      0.00000
     22      29.5315      0.00000
     23      31.3105      0.00000
     24      32.6250      0.00000

 k-point   454 :      -0.3000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.9709      2.00000
      2       1.0074      2.00000
      3       1.1991      2.00000
      4       1.2060      2.00000
      5       1.5594      2.00000
      6       1.6781      2.00000
      7       2.0423      2.00000
      8       2.1341      2.00000
      9       2.3447      2.00000
     10       2.4169      2.00000
     11       5.7554      0.00000
     12       5.7771      0.00000
     13       7.1962      0.00000
     14       9.8191      0.00000
     15      10.0965      0.00000
     16      12.6806      0.00000
     17      14.1251      0.00000
     18      14.2679      0.00000
     19      24.7546      0.00000
     20      26.2854      0.00000
     21      27.3022      0.00000
     22      28.1090      0.00000
     23      30.2478      0.00000
     24      31.2965      0.00000

 k-point   455 :      -0.2000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.6955      2.00000
      2       0.7749      2.00000
      3       1.1992      2.00000
      4       1.2143      2.00000
      5       1.8306      2.00000
      6       1.9699      2.00000
      7       2.0551      2.00000
      8       2.1182      2.00000
      9       2.3521      2.00000
     10       2.4278      2.00000
     11       5.0145      0.00000
     12       5.0416      0.00000
     13       6.4709      0.00000
     14       9.3547      0.00000
     15      11.5553      0.00000
     16      14.8269      0.00000
     17      16.0894      0.00000
     18      16.3751      0.00000
     19      23.1357      0.00000
     20      24.6122      0.00000
     21      24.6277      0.00000
     22      27.4960      0.00000
     23      28.9696      0.00000
     24      30.3230      0.00000

 k-point   456 :      -0.1000   -0.4545    0.4444
  band No.  band energies     occupation 
      1       0.4778      2.00000
      2       0.6011      2.00000
      3       1.1963      2.00000
      4       1.2088      2.00000
      5       1.9862      2.00000
      6       2.1057      2.00000
      7       2.1720      2.00000
      8       2.3432      2.00000
      9       2.4051      2.00000
     10       2.4283      2.00000
     11       4.3599      0.00000
     12       4.4219      0.00000
     13       6.1630      0.00000
     14       8.8935      0.00000
     15      13.4050      0.00000
     16      17.1072      0.00000
     17      17.7915      0.00000
     18      18.6667      0.00000
     19      20.5911      0.00000
     20      22.2365      0.00000
     21      24.4386      0.00000
     22      26.0518      0.00000
     23      26.8465      0.00000
     24      27.9514      0.00000

 k-point   457 :       0.0000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.4428      2.00000
      2       0.4743      2.00000
      3       1.2473      2.00000
      4       1.2594      2.00000
      5       1.9154      2.00000
      6       2.0224      2.00000
      7       2.1511      2.00000
      8       2.2304      2.00000
      9       2.3948      2.00000
     10       2.5073      2.00000
     11       3.1447      2.00000
     12       3.6036      2.00000
     13       7.3576      0.00000
     14      10.5575      0.00000
     15      14.5004      0.00000
     16      16.1717      0.00000
     17      18.7290      0.00000
     18      19.6476      0.00000
     19      20.0522      0.00000
     20      23.8219      0.00000
     21      24.8961      0.00000
     22      25.5549      0.00000
     23      25.6291      0.00000
     24      27.0472      0.00000

 k-point   458 :       0.1000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.4237      2.00000
      2       0.5791      2.00000
      3       1.2160      2.00000
      4       1.2781      2.00000
      5       1.8612      2.00000
      6       2.0160      2.00000
      7       2.1465      2.00000
      8       2.2007      2.00000
      9       2.2817      2.00000
     10       2.4714      2.00000
     11       3.4654      2.00000
     12       3.6351      2.00000
     13       7.7504      0.00000
     14      10.5314      0.00000
     15      13.9077      0.00000
     16      15.1492      0.00000
     17      17.4721      0.00000
     18      19.4349      0.00000
     19      20.7106      0.00000
     20      24.0686      0.00000
     21      25.5788      0.00000
     22      26.3643      0.00000
     23      27.3572      0.00000
     24      27.5706      0.00000

 k-point   459 :       0.2000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.5186      2.00000
      2       0.7958      2.00000
      3       1.1991      2.00000
      4       1.2980      2.00000
      5       1.7270      2.00000
      6       1.8604      2.00000
      7       2.0179      2.00000
      8       2.2163      2.00000
      9       2.2450      2.00000
     10       2.4311      2.00000
     11       3.7112      2.00000
     12       4.3616      0.00000
     13       8.3873      0.00000
     14      10.7283      0.00000
     15      11.7369      0.00000
     16      13.7884      0.00000
     17      15.0273      0.00000
     18      19.8711      0.00000
     19      21.5280      0.00000
     20      25.7219      0.00000
     21      25.7281      0.00000
     22      27.7568      0.00000
     23      29.2411      0.00000
     24      29.5561      0.00000

 k-point   460 :       0.3000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.6724      2.00000
      2       1.0362      2.00000
      3       1.2033      2.00000
      4       1.3252      2.00000
      5       1.5948      2.00000
      6       1.6108      2.00000
      7       2.0305      2.00000
      8       2.1979      2.00000
      9       2.2748      2.00000
     10       2.3766      2.00000
     11       4.1785      0.00000
     12       5.2514      0.00000
     13       9.0842      0.00000
     14      10.0235      0.00000
     15      11.0153      0.00000
     16      12.1409      0.00000
     17      12.9135      0.00000
     18      17.9454      0.00000
     19      24.4220      0.00000
     20      25.9686      0.00000
     21      28.6198      0.00000
     22      28.8077      0.00000
     23      29.3497      0.00000
     24      29.9607      0.00000

 k-point   461 :       0.4000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.8333      2.00000
      2       1.1787      2.00000
      3       1.2074      2.00000
      4       1.3477      2.00000
      5       1.4862      2.00000
      6       1.5060      2.00000
      7       2.0500      2.00000
      8       2.2010      2.00000
      9       2.2672      2.00000
     10       2.3527      2.00000
     11       4.8429      0.00000
     12       6.3415      0.00000
     13       7.9627      0.00000
     14      10.1680      0.00000
     15      10.6685      0.00000
     16      10.7068      0.00000
     17      12.4611      0.00000
     18      16.1086      0.00000
     19      26.1849      0.00000
     20      27.6128      0.00000
     21      28.1913      0.00000
     22      28.8311      0.00000
     23      30.5021      0.00000
     24      32.3169      0.00000

 k-point   462 :       0.5000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       1.0004      2.00000
      2       1.2044      2.00000
      3       1.2383      2.00000
      4       1.2885      2.00000
      5       1.4029      2.00000
      6       1.4830      2.00000
      7       2.0633      2.00000
      8       2.2241      2.00000
      9       2.2295      2.00000
     10       2.3453      2.00000
     11       5.6562      0.00000
     12       6.7397      0.00000
     13       7.6391      0.00000
     14       8.6456      0.00000
     15       9.3330      0.00000
     16      12.1892      0.00000
     17      13.4252      0.00000
     18      14.5078      0.00000
     19      26.3458      0.00000
     20      27.3588      0.00000
     21      28.3020      0.00000
     22      31.0105      0.00000
     23      31.7233      0.00000
     24      33.3827      0.00000

 k-point   463 :      -0.4000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       1.1717      2.00000
      2       1.2170      2.00000
      3       1.2352      2.00000
      4       1.2445      2.00000
      5       1.3313      2.00000
      6       1.3795      2.00000
      7       2.0678      2.00000
      8       2.1666      2.00000
      9       2.2464      2.00000
     10       2.3453      2.00000
     11       5.3265      0.00000
     12       7.1210      0.00000
     13       7.2281      0.00000
     14       8.2608      0.00000
     15       9.4334      0.00000
     16      13.1320      0.00000
     17      14.0128      0.00000
     18      14.7787      0.00000
     19      26.1840      0.00000
     20      26.6591      0.00000
     21      28.4902      0.00000
     22      29.7832      0.00000
     23      30.7888      0.00000
     24      31.7806      0.00000

 k-point   464 :      -0.3000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.9540      2.00000
      2       1.1187      2.00000
      3       1.2184      2.00000
      4       1.2657      2.00000
      5       1.4673      2.00000
      6       1.4849      2.00000
      7       2.0584      2.00000
      8       2.1002      2.00000
      9       2.2599      2.00000
     10       2.3452      2.00000
     11       4.5219      0.00000
     12       5.9116      0.00000
     13       7.6214      0.00000
     14       8.7280      0.00000
     15      11.3247      0.00000
     16      12.0999      0.00000
     17      16.0275      0.00000
     18      16.3861      0.00000
     19      25.7149      0.00000
     20      26.1075      0.00000
     21      26.4331      0.00000
     22      27.7307      0.00000
     23      29.6102      0.00000
     24      30.4023      0.00000

 k-point   465 :      -0.2000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.6950      2.00000
      2       0.8423      2.00000
      3       1.2323      2.00000
      4       1.2722      2.00000
      5       1.6555      2.00000
      6       1.8218      2.00000
      7       2.0468      2.00000
      8       2.0558      2.00000
      9       2.2735      2.00000
     10       2.3408      2.00000
     11       3.8565      0.00005
     12       4.9086      0.00000
     13       7.2769      0.00000
     14      10.5260      0.00000
     15      11.3309      0.00000
     16      13.5067      0.00000
     17      18.0505      0.00000
     18      18.2471      0.00000
     19      23.2434      0.00000
     20      24.6239      0.00000
     21      25.7999      0.00000
     22      25.8967      0.00000
     23      27.7271      0.00000
     24      29.6512      0.00000

 k-point   466 :      -0.1000   -0.3636    0.4444
  band No.  band energies     occupation 
      1       0.5167      2.00000
      2       0.5922      2.00000
      3       1.2446      2.00000
      4       1.2709      2.00000
      5       1.8449      2.00000
      6       2.0310      2.00000
      7       2.0741      2.00000
      8       2.1686      2.00000
      9       2.3027      2.00000
     10       2.3777      2.00000
     11       3.3256      2.00000
     12       4.1243      0.00000
     13       7.1990      0.00000
     14      10.8175      0.00000
     15      12.5358      0.00000
     16      15.8619      0.00000
     17      18.4963      0.00000
     18      20.3048      0.00000
     19      21.9236      0.00000
     20      22.1234      0.00000
     21      24.7809      0.00000
     22      25.7427      0.00000
     23      25.8900      0.00000
     24      29.0370      0.00000

 k-point   467 :       0.0000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.2655      2.00000
      2       0.4447      2.00000
      3       1.3296      2.00000
      4       1.3684      2.00000
      5       1.5522      2.00000
      6       1.7557      2.00000
      7       2.0590      2.00000
      8       2.0603      2.00000
      9       2.3640      2.00000
     10       2.3682      2.00000
     11       2.6057      2.00000
     12       3.1582      2.00000
     13       9.3976      0.00000
     14      12.8944      0.00000
     15      14.1064      0.00000
     16      14.9843      0.00000
     17      18.0122      0.00000
     18      19.4698      0.00000
     19      21.2188      0.00000
     20      24.7275      0.00000
     21      25.7246      0.00000
     22      26.1226      0.00000
     23      26.6570      0.00000
     24      28.2325      0.00000

 k-point   468 :       0.1000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.3758      2.00000
      2       0.4445      2.00000
      3       1.2862      2.00000
      4       1.3780      2.00000
      5       1.5493      2.00000
      6       1.7044      2.00000
      7       2.0273      2.00000
      8       2.1514      2.00000
      9       2.1523      2.00000
     10       2.3917      2.00000
     11       3.0190      2.00000
     12       3.0269      2.00000
     13       9.8300      0.00000
     14      12.6677      0.00000
     15      12.8877      0.00000
     16      15.6274      0.00000
     17      17.1313      0.00000
     18      19.6292      0.00000
     19      20.6260      0.00000
     20      24.8672      0.00000
     21      25.4997      0.00000
     22      26.1673      0.00000
     23      28.4910      0.00000
     24      28.9424      0.00000

 k-point   469 :       0.2000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.4320      2.00000
      2       0.7751      2.00000
      3       1.2533      2.00000
      4       1.3166      2.00000
      5       1.5115      2.00000
      6       1.6240      2.00000
      7       2.0034      2.00000
      8       2.0389      2.00000
      9       2.2384      2.00000
     10       2.3254      2.00000
     11       3.1828      2.00000
     12       3.5937      2.00000
     13      10.1972      0.00000
     14      10.7919      0.00000
     15      13.1092      0.00000
     16      13.8335      0.00000
     17      15.9431      0.00000
     18      20.8681      0.00000
     19      21.7470      0.00000
     20      25.0001      0.00000
     21      25.3471      0.00000
     22      26.6325      0.00000
     23      28.8734      0.00000
     24      29.5888      0.00000

 k-point   470 :       0.3000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.5441      2.00000
      2       1.1494      2.00000
      3       1.2266      2.00000
      4       1.2617      2.00000
      5       1.4721      2.00000
      6       1.5304      2.00000
      7       1.9813      2.00000
      8       2.0507      2.00000
      9       2.2564      2.00000
     10       2.3020      2.00000
     11       3.5618      2.00000
     12       4.3199      0.00000
     13       8.4154      0.00000
     14      11.5470      0.00000
     15      11.5884      0.00000
     16      13.3639      0.00000
     17      14.6207      0.00000
     18      20.1301      0.00000
     19      23.6773      0.00000
     20      25.3036      0.00000
     21      27.6149      0.00000
     22      27.9695      0.00000
     23      28.4010      0.00000
     24      29.7482      0.00000

 k-point   471 :       0.4000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.6463      2.00000
      2       1.1017      2.00000
      3       1.2686      2.00000
      4       1.4453      2.00000
      5       1.4749      2.00000
      6       1.5087      2.00000
      7       1.9791      2.00000
      8       2.1004      2.00000
      9       2.2185      2.00000
     10       2.3249      2.00000
     11       4.1753      0.00000
     12       5.2791      0.00000
     13       6.7507      0.00000
     14       9.5011      0.00000
     15      12.5236      0.00000
     16      12.8376      0.00000
     17      14.7874      0.00000
     18      18.3580      0.00000
     19      25.2574      0.00000
     20      26.7291      0.00000
     21      27.9108      0.00000
     22      28.7975      0.00000
     23      30.2186      0.00000
     24      30.4824      0.00000

 k-point   472 :       0.5000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.7299      2.00000
      2       1.0501      2.00000
      3       1.2632      2.00000
      4       1.3953      2.00000
      5       1.4532      2.00000
      6       1.6616      2.00000
      7       1.9888      2.00000
      8       2.1499      2.00000
      9       2.1989      2.00000
     10       2.3026      2.00000
     11       5.0586      0.00000
     12       5.4451      0.00000
     13       6.4346      0.00000
     14       7.8696      0.00000
     15      11.3434      0.00000
     16      14.3635      0.00000
     17      15.8160      0.00000
     18      16.7929      0.00000
     19      25.0624      0.00000
     20      27.6124      0.00000
     21      28.9618      0.00000
     22      29.8914      0.00000
     23      30.3916      0.00000
     24      31.0432      0.00000

 k-point   473 :      -0.4000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.7765      2.00000
      2       1.0515      2.00000
      3       1.2750      2.00000
      4       1.3607      2.00000
      5       1.3756      2.00000
      6       1.6174      2.00000
      7       2.0020      2.00000
      8       2.1725      2.00000
      9       2.1804      2.00000
     10       2.2549      2.00000
     11       4.3828      0.00000
     12       6.0826      0.00000
     13       6.3737      0.00000
     14       8.3980      0.00000
     15      10.3822      0.00000
     16      15.4527      0.00000
     17      16.1846      0.00000
     18      17.1687      0.00000
     19      24.7605      0.00000
     20      27.7272      0.00000
     21      28.2786      0.00000
     22      28.6228      0.00000
     23      30.3600      0.00000
     24      31.9194      0.00000

 k-point   474 :      -0.3000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.6734      2.00000
      2       1.0885      2.00000
      3       1.2656      2.00000
      4       1.3049      2.00000
      5       1.3872      2.00000
      6       1.5039      2.00000
      7       2.0089      2.00000
      8       2.1310      2.00000
      9       2.1896      2.00000
     10       2.2156      2.00000
     11       3.6788      2.00000
     12       5.0121      0.00000
     13       7.9414      0.00000
     14       9.6976      0.00000
     15      10.2830      0.00000
     16      14.4299      0.00000
     17      18.1948      0.00000
     18      18.7198      0.00000
     19      24.3833      0.00000
     20      25.0632      0.00000
     21      27.6044      0.00000
     22      29.0108      0.00000
     23      29.1302      0.00000
     24      29.8386      0.00000

 k-point   475 :      -0.2000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.4415      2.00000
      2       0.9487      2.00000
      3       1.2445      2.00000
      4       1.2859      2.00000
      5       1.5132      2.00000
      6       1.5563      2.00000
      7       1.9976      2.00000
      8       2.1089      2.00000
      9       2.1864      2.00000
     10       2.2154      2.00000
     11       3.1661      2.00000
     12       4.1780      0.00000
     13       9.3184      0.00000
     14       9.7927      0.00000
     15      12.4758      0.00000
     16      13.6611      0.00000
     17      19.7797      0.00000
     18      20.3545      0.00000
     19      22.5415      0.00000
     20      24.5741      0.00000
     21      26.1497      0.00000
     22      26.7892      0.00000
     23      27.0473      0.00000
     24      28.9861      0.00000

 k-point   476 :      -0.1000   -0.2727    0.4444
  band No.  band energies     occupation 
      1       0.2719      2.00000
      2       0.6539      2.00000
      3       1.3149      2.00000
      4       1.3273      2.00000
      5       1.5382      2.00000
      6       1.7213      2.00000
      7       2.0003      2.00000
      8       2.0972      2.00000
      9       2.2488      2.00000
     10       2.2802      2.00000
     11       2.7636      2.00000
     12       3.5656      2.00000
     13       9.2223      0.00000
     14      11.8812      0.00000
     15      13.1549      0.00000
     16      14.8303      0.00000
     17      18.0712      0.00000
     18      21.6042      0.00000
     19      23.5051      0.00000
     20      23.5266      0.00000
     21      24.7532      0.00000
     22      24.8028      0.00000
     23      26.3916      0.00000
     24      28.5858      0.00000

 k-point   477 :       0.0000   -0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.1811      2.00000
      2       0.2901      2.00000
      3       1.2933      2.00000
      4       1.5049      2.00000
      5       1.5091      2.00000
      6       1.5372      2.00000
      7       2.0156      2.00000
      8       2.0745      2.00000
      9       2.2324      2.00000
     10       2.3254      2.00000
     11       2.3362      2.00000
     12       2.8180      2.00000
     13      11.7952      0.00000
     14      13.7996      0.00000
     15      14.0000      0.00000
     16      15.5289      0.00000
     17      17.4888      0.00000
     18      18.9899      0.00000
     19      23.0319      0.00000
     20      23.8093      0.00000
     21      25.3263      0.00000
     22      25.9278      0.00000
     23      27.1704      0.00000
     24      28.8830      0.00000

 k-point   478 :       0.1000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.0501      2.00000
      2       0.1992      2.00000
      3       1.3549      2.00000
      4       1.3998      2.00000
      5       1.4124      2.00000
      6       1.6403      2.00000
      7       2.0207      2.00000
      8       2.0399      2.00000
      9       2.1281      2.00000
     10       2.3128      2.00000
     11       2.6465      2.00000
     12       2.7468      2.00000
     13      11.6282      0.00000
     14      12.3047      0.00000
     15      15.2977      0.00000
     16      15.5382      0.00000
     17      17.1559      0.00000
     18      20.2669      0.00000
     19      20.9346      0.00000
     20      24.4075      0.00000
     21      25.0918      0.00000
     22      25.7210      0.00000
     23      26.7815      0.00000
     24      28.8155      0.00000

 k-point   479 :       0.2000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.2359      2.00000
      2       0.4264      2.00000
      3       1.3268      2.00000
      4       1.3434      2.00000
      5       1.3991      2.00000
      6       1.7337      2.00000
      7       1.8697      2.00000
      8       2.0144      2.00000
      9       2.1672      2.00000
     10       2.2824      2.00000
     11       2.9014      2.00000
     12       3.0551      2.00000
     13       9.4330      0.00000
     14      13.0100      0.00000
     15      13.2241      0.00000
     16      15.7585      0.00000
     17      17.9002      0.00000
     18      20.5609      0.00000
     19      23.0298      0.00000
     20      24.8655      0.00000
     21      24.9104      0.00000
     22      25.6851      0.00000
     23      25.8132      0.00000
     24      28.9022      0.00000

 k-point   480 :       0.3000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.3159      2.00000
      2       0.7262      2.00000
      3       1.3364      2.00000
      4       1.4462      2.00000
      5       1.4733      2.00000
      6       1.6394      2.00000
      7       1.9026      2.00000
      8       2.0250      2.00000
      9       2.1174      2.00000
     10       2.3358      2.00000
     11       3.2070      2.00000
     12       3.6001      2.00000
     13       7.4728      0.00000
     14      10.9311      0.00000
     15      14.0071      0.00000
     16      15.8787      0.00000
     17      16.9680      0.00000
     18      22.4551      0.00000
     19      23.1380      0.00000
     20      24.7506      0.00000
     21      25.8085      0.00000
     22      26.5965      0.00000
     23      27.1109      0.00000
     24      28.4045      0.00000

 k-point   481 :       0.4000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.3613      2.00000
      2       0.7825      2.00000
      3       1.3225      2.00000
      4       1.5261      2.00000
      5       1.6167      2.00000
      6       1.7856      2.00000
      7       1.9305      2.00000
      8       2.0689      2.00000
      9       2.0923      2.00000
     10       2.3612      2.00000
     11       3.7271      2.00000
     12       4.3901      0.00000
     13       5.8302      0.00000
     14       8.9151      0.00000
     15      14.8206      0.00000
     16      15.2697      0.00000
     17      17.3934      0.00000
     18      20.8023      0.00000
     19      24.4054      0.00000
     20      25.9493      0.00000
     21      26.2984      0.00000
     22      27.8291      0.00000
     23      28.4268      0.00000
     24      29.6367      0.00000

 k-point   482 :       0.5000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.3631      2.00000
      2       0.7749      2.00000
      3       1.3174      2.00000
      4       1.4612      2.00000
      5       1.6818      2.00000
      6       1.9394      2.00000
      7       1.9915      2.00000
      8       2.0815      2.00000
      9       2.1172      2.00000
     10       2.3349      2.00000
     11       4.3353      0.00000
     12       4.8099      0.00000
     13       5.3559      0.00000
     14       7.4155      0.00000
     15      13.6497      0.00000
     16      16.7906      0.00000
     17      18.4276      0.00000
     18      19.3003      0.00000
     19      24.0037      0.00000
     20      26.6450      0.00000
     21      27.9312      0.00000
     22      29.1210      0.00000
     23      29.4605      0.00000
     24      30.4093      0.00000

 k-point   483 :      -0.4000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.3114      2.00000
      2       0.7832      2.00000
      3       1.3398      2.00000
      4       1.4414      2.00000
      5       1.5864      2.00000
      6       1.8498      2.00000
      7       2.0164      2.00000
      8       2.0579      2.00000
      9       2.1861      2.00000
     10       2.2745      2.00000
     11       3.6273      2.00000
     12       5.1978      0.00000
     13       5.8988      0.00000
     14       7.7648      0.00000
     15      12.7164      0.00000
     16      18.0225      0.00000
     17      18.5709      0.00000
     18      19.7335      0.00000
     19      23.6527      0.00000
     20      26.9052      0.00000
     21      27.5169      0.00000
     22      28.8328      0.00000
     23      28.8923      0.00000
     24      29.7296      0.00000

 k-point   484 :      -0.3000   -0.1818    0.4444
  band No.  band energies     occupation 
      1       0.1604      2.00000
      2       0.8028      2.00000
      3       1.3633      2.00000
      4       1.4265      2.00000
      5       1.4660      2.00000
      6       1.6446      2.00000
      7       2.0211      2.00000
      8       2.0612      2.00000
      9       2.1646      2.00000
     10       2.2236      2.00000
     11       3.1209      2.00000
     12       4.2964      0.00000
     13       7.4721      0.00000
     14       9.5490      0.00000
     15      12.0624      0.00000
     16      17.0212      0.00000
     17      20.5381      0.00000
     18      21.0792      0.00000
     19      23.3313      0.00000
     20      24.0947      0.00000
     21      27.5829      0.00000
     22      28.4562      0.00000
     23      28.5962      0.00000
     24      29.1956      0.00000

 k-point   485 :      -0.2000   -0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.0612      2.00000
      2       0.7479      2.00000
      3       1.2724      2.00000
      4       1.3418      2.00000
      5       1.5229      2.00000
      6       1.6082      2.00000
      7       2.0011      2.00000
      8       2.0336      2.00000
      9       2.1675      2.00000
     10       2.1835      2.00000
     11       2.7797      2.00000
     12       3.5991      2.00000
     13       9.3486      0.00000
     14      11.6523      0.00000
     15      11.7752      0.00000
     16      16.2699      0.00000
     17      20.0558      0.00000
     18      22.5144      0.00000
     19      22.9445      0.00000
     20      24.2086      0.00000
     21      25.5575      0.00000
     22      27.1036      0.00000
     23      27.5441      0.00000
     24      28.6264      0.00000

 k-point   486 :      -0.1000   -0.1818    0.4444
  band No.  band energies     occupation 
      1      -0.2099      2.00000
      2       0.5157      2.00000
      3       1.2340      2.00000
      4       1.3988      2.00000
      5       1.5631      2.00000
      6       1.6296      2.00000
      7       1.9601      2.00000
      8       2.0568      2.00000
      9       2.1606      2.00000
     10       2.2494      2.00000
     11       2.4991      2.00000
     12       3.1206      2.00000
     13      11.4846      0.00000
     14      11.6065      0.00000
     15      14.0491      0.00000
     16      15.7734      0.00000
     17      17.4119      0.00000
     18      21.8307      0.00000
     19      23.3600      0.00000
     20      24.9376      0.00000
     21      25.5399      0.00000
     22      25.8369      0.00000
     23      26.3441      0.00000
     24      27.7250      0.00000

 k-point   487 :       0.0000   -0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.6237      2.00000
      2       0.1099      2.00000
      3       1.2880      2.00000
      4       1.4691      2.00000
      5       1.6529      2.00000
      6       1.7228      2.00000
      7       2.0071      2.00000
      8       2.0289      2.00000
      9       2.1404      2.00000
     10       2.2001      2.00000
     11       2.2652      2.00000
     12       2.5378      2.00000
     13      13.2671      0.00000
     14      13.7017      0.00000
     15      14.4584      0.00000
     16      17.1802      0.00000
     17      18.2512      0.00000
     18      18.7035      0.00000
     19      21.9232      0.00000
     20      23.0429      0.00000
     21      23.9040      0.00000
     22      25.5256      0.00000
     23      26.1915      0.00000
     24      31.4040      0.00000

 k-point   488 :       0.1000   -0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.3672      2.00000
      2       0.0284      2.00000
      3       1.3349      2.00000
      4       1.4384      2.00000
      5       1.5653      2.00000
      6       1.7312      2.00000
      7       1.9693      2.00000
      8       2.0600      2.00000
      9       2.0787      2.00000
     10       2.2621      2.00000
     11       2.3479      2.00000
     12       2.5718      2.00000
     13      10.9601      0.00000
     14      14.9340      0.00000
     15      15.0324      0.00000
     16      17.1421      0.00000
     17      18.2591      0.00000
     18      20.0026      0.00000
     19      21.4151      0.00000
     20      23.6633      0.00000
     21      23.9349      0.00000
     22      24.0061      0.00000
     23      25.4517      0.00000
     24      29.8908      0.00000

 k-point   489 :       0.2000   -0.0909    0.4444
  band No.  band energies     occupation 
      1       0.0331      2.00000
      2       0.0643      2.00000
      3       1.3924      2.00000
      4       1.4454      2.00000
      5       1.4819      2.00000
      6       1.7431      2.00000
      7       1.9210      2.00000
      8       2.0110      2.00000
      9       2.0498      2.00000
     10       2.3305      2.00000
     11       2.6270      2.00000
     12       2.7481      2.00000
     13       8.7504      0.00000
     14      12.8665      0.00000
     15      15.6760      0.00000
     16      18.3612      0.00000
     17      19.3840      0.00000
     18      20.7143      0.00000
     19      23.1511      0.00000
     20      23.1554      0.00000
     21      24.0697      0.00000
     22      24.5840      0.00000
     23      24.9261      0.00000
     24      28.6141      0.00000

 k-point   490 :       0.3000   -0.0909    0.4444
  band No.  band energies     occupation 
      1       0.1249      2.00000
      2       0.3776      2.00000
      3       1.4292      2.00000
      4       1.5634      2.00000
      5       1.6256      2.00000
      6       1.6632      2.00000
      7       1.9464      2.00000
      8       1.9757      2.00000
      9       2.1211      2.00000
     10       2.3890      2.00000
     11       3.0037      2.00000
     12       3.0046      2.00000
     13       6.8112      0.00000
     14      10.5899      0.00000
     15      16.6731      0.00000
     16      18.1470      0.00000
     17      19.6512      0.00000
     18      22.4435      0.00000
     19      23.4487      0.00000
     20      23.8938      0.00000
     21      24.4425      0.00000
     22      25.3826      0.00000
     23      26.4299      0.00000
     24      27.8218      0.00000

 k-point   491 :       0.4000   -0.0909    0.4444
  band No.  band energies     occupation 
      1       0.1292      2.00000
      2       0.5165      2.00000
      3       1.3845      2.00000
      4       1.5350      2.00000
      5       1.8355      2.00000
      6       1.9359      2.00000
      7       1.9853      2.00000
      8       1.9937      2.00000
      9       2.2536      2.00000
     10       2.4150      2.00000
     11       3.3725      2.00000
     12       3.6349      2.00000
     13       5.2536      0.00000
     14       8.6138      0.00000
     15      17.1211      0.00000
     16      17.9113      0.00000
     17      20.1589      0.00000
     18      23.0323      0.00000
     19      23.2487      0.00000
     20      23.7921      0.00000
     21      26.0859      0.00000
     22      26.4201      0.00000
     23      27.5363      0.00000
     24      27.5685      0.00000

 k-point   492 :       0.5000   -0.0909    0.4444
  band No.  band energies     occupation 
      1       0.0699      2.00000
      2       0.5555      2.00000
      3       1.3636      2.00000
      4       1.4885      2.00000
      5       1.9299      2.00000
      6       1.9561      2.00000
      7       2.0524      2.00000
      8       2.0815      2.00000
      9       2.3777      2.00000
     10       2.4106      2.00000
     11       3.4669      2.00000
     12       4.4962      0.00000
     13       4.7288      0.00000
     14       7.2046      0.00000
     15      16.0677      0.00000
     16      19.3628      0.00000
     17      21.0631      0.00000
     18      21.8575      0.00000
     19      23.1771      0.00000
     20      24.1071      0.00000
     21      27.0154      0.00000
     22      27.0593      0.00000
     23      28.0166      0.00000
     24      28.2780      0.00000

 k-point   493 :      -0.4000   -0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.0601      2.00000
      2       0.5778      2.00000
      3       1.3836      2.00000
      4       1.4933      2.00000
      5       1.8749      2.00000
      6       1.8785      2.00000
      7       1.9869      2.00000
      8       2.0395      2.00000
      9       2.2990      2.00000
     10       2.4655      2.00000
     11       2.9796      2.00000
     12       4.5026      0.00000
     13       5.7484      0.00000
     14       7.4215      0.00000
     15      15.2215      0.00000
     16      20.7079      0.00000
     17      20.9823      0.00000
     18      21.9649      0.00000
     19      23.0343      0.00000
     20      24.9740      0.00000
     21      25.9942      0.00000
     22      26.1178      0.00000
     23      26.8662      0.00000
     24      29.0878      0.00000

 k-point   494 :      -0.3000   -0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.2799      2.00000
      2       0.5856      2.00000
      3       1.4430      2.00000
      4       1.5370      2.00000
      5       1.5881      2.00000
      6       1.6649      2.00000
      7       1.9290      2.00000
      8       2.0552      2.00000
      9       2.2741      2.00000
     10       2.4075      2.00000
     11       2.7192      2.00000
     12       3.7454      1.99986
     13       7.3040      0.00000
     14       9.1086      0.00000
     15      14.6287      0.00000
     16      19.7870      0.00000
     17      22.2131      0.00000
     18      22.3558      0.00000
     19      22.7142      0.00000
     20      23.6852      0.00000
     21      25.4275      0.00000
     22      26.1203      0.00000
     23      26.9409      0.00000
     24      28.6510      0.00000

 k-point   495 :      -0.2000   -0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.5278      2.00000
      2       0.5148      2.00000
      3       1.3744      2.00000
      4       1.4110      2.00000
      5       1.5829      2.00000
      6       1.6710      2.00000
      7       1.8671      2.00000
      8       2.1064      2.00000
      9       2.2468      2.00000
     10       2.2642      2.00000
     11       2.5287      2.00000
     12       3.1345      2.00000
     13       9.1914      0.00000
     14      11.2724      0.00000
     15      14.3018      0.00000
     16      19.0535      0.00000
     17      19.6046      0.00000
     18      22.3794      0.00000
     19      22.7076      0.00000
     20      23.9263      0.00000
     21      24.6377      0.00000
     22      26.9320      0.00000
     23      27.4510      0.00000
     24      27.7433      0.00000

 k-point   496 :      -0.1000   -0.0909    0.4444
  band No.  band energies     occupation 
      1      -0.6715      2.00000
      2       0.3126      2.00000
      3       1.2697      2.00000
      4       1.4207      2.00000
      5       1.6650      2.00000
      6       1.7855      2.00000
      7       1.8625      2.00000
      8       2.0362      2.00000
      9       2.2106      2.00000
     10       2.2168      2.00000
     11       2.3379      2.00000
     12       2.7455      2.00000
     13      11.3514      0.00000
     14      13.5196      0.00000
     15      14.2501      0.00000
     16      16.8956      0.00000
     17      18.5457      0.00000
     18      21.6361      0.00000
     19      22.3574      0.00000
     20      22.6136      0.00000
     21      23.9142      0.00000
     22      26.5775      0.00000
     23      27.9115      0.00000
     24      29.3331      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 -5.133  -0.022  -0.004   0.005   0.001  -3.049   0.017   0.003
 -0.022  -5.131   0.005  -0.002   0.004   0.017  -3.051  -0.004
 -0.004   0.005  -5.117  -0.005  -0.008   0.003  -0.004  -3.062
  0.005  -0.002  -0.005  -5.134  -0.019  -0.003   0.002   0.004
  0.001   0.004  -0.008  -0.019  -5.134  -0.001  -0.003   0.006
 -3.049   0.017   0.003  -0.003  -0.001   9.132  -0.012  -0.002
  0.017  -3.051  -0.004   0.002  -0.003  -0.012   9.133   0.003
  0.003  -0.004  -3.062   0.004   0.006  -0.002   0.003   9.141
 -0.003   0.002   0.004  -3.049   0.015   0.002  -0.001  -0.002
 -0.001  -0.003   0.006   0.015  -3.048   0.000   0.002  -0.005
 -0.000  -0.000  -0.001   0.005  -0.001   0.000  -0.000   0.001
 -0.000  -0.001  -0.002   0.009  -0.002   0.000  -0.000   0.001
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000
 total augmentation occupancy for first ion, spin component:           1
  1.919  -0.008  -0.005   0.003  -0.001  -0.034   0.007   0.003  -0.004  -0.002  -0.000   0.001   0.000   0.000   0.000   0.000
 -0.008   1.918   0.006  -0.005   0.008   0.007  -0.032  -0.004   0.002  -0.005  -0.005   0.001  -0.000   0.000   0.000   0.000
 -0.005   0.006   1.930   0.008  -0.009   0.003  -0.004  -0.042  -0.003   0.004   0.000   0.002   0.000   0.000  -0.000   0.000
  0.003  -0.005   0.008   1.904  -0.003  -0.004   0.003  -0.003  -0.025   0.006   0.029  -0.006   0.000   0.000   0.000   0.000
 -0.001   0.008  -0.009  -0.003   1.915  -0.002  -0.005   0.004   0.006  -0.033   0.004   0.001   0.000   0.000   0.000   0.000
 -0.034   0.007   0.003  -0.004  -0.002   0.007   0.001   0.000  -0.000   0.000  -0.002   0.000  -0.000   0.000   0.000  -0.000
  0.007  -0.032  -0.004   0.003  -0.005   0.001   0.007  -0.000  -0.000   0.000  -0.004   0.000   0.000   0.000   0.000   0.000
  0.003  -0.004  -0.042  -0.003   0.004   0.000  -0.000   0.006   0.000   0.000  -0.006   0.000   0.000  -0.000   0.000  -0.000
 -0.004   0.002  -0.003  -0.025   0.006  -0.000  -0.000   0.000   0.007   0.001   0.025  -0.001   0.000   0.000   0.000   0.000
 -0.002  -0.005   0.004   0.006  -0.033   0.000   0.000   0.000   0.001   0.007  -0.005   0.000  -0.000   0.000   0.000   0.000
 -0.000  -0.005   0.000   0.029   0.004  -0.002  -0.004  -0.006   0.025  -0.005   1.354  -0.093   0.000   0.000   0.000   0.000
  0.001   0.001   0.002  -0.006   0.001   0.000   0.000   0.000  -0.001   0.000  -0.093   0.010   0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.124  -0.003  -0.001  -0.007
  0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.003   0.115   0.019   0.000
  0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.001   0.019   0.119   0.000
  0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.007   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -0.000   0.000   0.000  -0.007  -0.001  -0.000
 -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.001  -0.007  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    CHARGE:  cpu time    0.0943: real time    0.0942
    FORLOC:  cpu time    0.0019: real time    0.0019
    FORNL :  cpu time    0.6796: real time    0.6797
    STRESS:  cpu time    2.1253: real time    2.2122
    FORCOR:  cpu time    0.0132: real time    0.0135
    FORHAR:  cpu time    0.0073: real time    0.0078
    MIXING:  cpu time    0.0045: real time    0.0045
    OFIELD:  cpu time    0.0004: real time    0.0009

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    85.81459    85.81459    85.81459
  Ewald    -650.93045  -618.63774  -675.89886    -7.82947   -10.13871    89.58127
  Hartree   278.16522   299.71603   262.07307    -5.10216    -5.67846    55.04666
  E(xc)    -127.79740  -127.75789  -127.81963    -0.00601    -0.01241     0.08640
  Local      95.97031    42.65965   136.74685    12.84183    15.59901  -143.27496
  n-local   -50.34312   -50.48314   -50.49618    -0.02419    -0.09766     0.79945
  augment   188.63694   188.30568   188.83069     0.05357     0.09529    -0.81470
  Kinetic   176.89326   176.27982   177.16201     0.09593     0.10050    -0.84369
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -3.59066    -4.10300    -3.58745     0.02951    -0.13244     0.58043
  in kB    -168.76162  -192.84190  -168.61067     1.38702    -6.22467    27.28020
  external pressure =     -176.74 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      600.00
  volume of cell :       34.09
      direct lattice vectors                 reciprocal lattice vectors
     3.155734316  0.599675484 -0.701986499     0.296945125  0.079738737 -0.021514253
    -0.758236990  2.779860728 -0.162320058    -0.076753053  0.335376732 -0.058541068
     0.086837300  0.648871474  3.603476546     0.054389950  0.030640934  0.270681627

  length of vectors
     3.288016849  2.885982813  3.662460665     0.308216703  0.348992321  0.277787107


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.112E-07 0.246E-06 -.935E-06   -.169E-07 -.383E-06 0.145E-05   0.248E-23 0.000E+00 0.000E+00   0.119E-09 0.142E-09 -.286E-08
   0.642E-06 0.167E-06 -.250E-06   0.169E-07 0.383E-06 -.145E-05   0.247E-22 0.132E-22 0.662E-23   -.461E-09 -.240E-09 0.333E-08
 -----------------------------------------------------------------------------------------------
   0.654E-06 0.413E-06 -.119E-05   0.150E-14 0.107E-14 -.575E-15   0.272E-22 0.132E-22 0.662E-23   -.342E-09 -.979E-10 0.476E-09
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.000000
      1.24217      2.01420      1.36959         0.000000      0.000000      0.000000
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000000     -0.000001


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -6.48938252 eV

  energy  without entropy=       -6.48928956  energy(sigma->0) =       -6.48933604
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.0258: real time    0.0262


--------------------------------------------------------------------------------------------------------


 stress matrix after NEB project (eV)
     -3.59066      0.02951      0.58043
      0.02951     -4.10300     -0.13244
      0.58043     -0.13244     -3.58745
  FORCES: max atom, RMS     0.000000    0.000000
  FORCE total and by dimension    0.000000    0.000000
  Stress total and by dimension    6.580871    4.103003
     LOOP+:  cpu time  134.5153: real time  135.3581
    4ORBIT:  cpu time    0.0000: real time    0.0000

 total amount of memory used by VASP MPI-rank0    33869. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:        537. kBytes
   fftplans  :        203. kBytes
   grid      :        258. kBytes
   one-center:         15. kBytes
   wavefun   :       2856. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      139.362
                            User time (sec):      121.752
                          System time (sec):       17.610
                         Elapsed time (sec):      142.508
  
                   Maximum memory used (kb):       57464.
                   Average memory used (kb):           0.
  
                          Minor page faults:       155569
                          Major page faults:          107
                 Voluntary context switches:         7317
