$*********************************************************************
$                                                                    *
$             Relativistic Effective Core Potentials                 *
$                                                                    *
$*********************************************************************
$*********************************************************************
$ Germanium atom
$ Q=4., MEFIT, MCDHF+Breit, Ref 32; CPP: alpha=0.763;delta=1.251;ncut=2.
$ [32] H. Stoll, B. Metz, M. Dolg, J. Comput. Chem. 23, 767 (2002).
$*********************************************************************
A 32
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
1
2 4.802042 149.246701
$P-G
2
2 4.296851 44.281090
2 4.164341 88.562900
$D-G
2
2 1.061873 1.796032
2 1.050022 2.682719
$F-G
2
2 1.322077 -1.292149
2 1.322144 -1.735751
$P
2
2 4.296851 -88.562180
2 4.164341  88.562900
$D
2
2 1.061873 -1.796032
2 1.050022  1.788479
$F
2
2 1.322077  0.861433
2 1.322144 -0.867875
$*********************************************************************
$ Arsenic atom
$ Q=5., MEFIT, MCDHF+Breit, Ref 32; CPP: alpha=0.510;delta=1.314;ncut=2.
$ [32] H. Stoll, B. Metz, M. Dolg, J. Comput. Chem. 23, 767 (2002).
$*********************************************************************
A 33
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
1
2 3.625150 54.926164
$P-G
2
2 3.406953 26.001212
2 3.260195 32.935199
$D-G
2
2 1.355950 2.629742
2 1.341843 3.930051
$F-G
2
2 5.303850 -2.568085
2 5.486171 -4.652918
$P
2
2 3.406953 -34.668282
2 3.260195  32.935199
$D 
2
2 1.355950 -2.629742
2 1.341843  2.620034
$F
2
2 5.303850  1.712056
2 5.486171 -2.326459
$*********************************************************************
$ Selenium atom
$ Q=6., MEFIT, MCDHF+Breit, Ref 32; CPP: alpha=0.360;delta=1.655;ncut=2.
$ [32] H. Stoll, B. Metz, M. Dolg, J. Comput. Chem. 23, 767 (2002).
$*********************************************************************
A 34
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
1
2 3.911394 62.944694
$P-G
2
2 2.872805 9.700597
2 2.763731 18.747560
$D-G
2
2 1.670241 3.598978
2 1.653542 5.380455
$F-G
2
2 2.256960 -2.805666
2 2.252228 -3.741262
$P
2
2 2.872805 -19.401195
2 2.763731  18.747560
$D
2
2 1.670241 -3.598978
2 1.653542  3.586970
$F
2
2 2.256960  1.870444
2 2.252228 -1.870631
$*********************************************************************
$ Bromine atom
$ Q=7., MEFIT, MCDHF+Breit, Ref 32; CPP: alpha=0.266;delta=2.259;ncut=2.
$ [32] H. Stoll, B. Metz, M. Dolg, J. Comput. Chem. 23, 767 (2002).
$*********************************************************************
A 35
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 4.886044 61.542272
2 2.631499 9.118892
$P-G
4
2 3.966603 18.001768
2 4.504167 35.906242
2 3.178315 1.652344
2 1.729109 2.558062
$D-G
4
2 3.623711 7.460670
2 3.613902 10.998832
2 1.487064 1.576317
2 1.488553 2.454968
$F-G
2
2 2.764513 -3.630067
2 2.756653 -4.825874
$P
4
2 3.966603 -36.003537
2 4.504167  35.906242
2 3.178315 -3.304687
2 1.729109  2.558062
$D
4
2 3.623711 -7.460670
2 3.613902  7.332554
2 1.487064 -1.576317
2 1.488553  1.636645
$F
2
2 2.764513  2.420044
2 2.756653 -2.412937
$*********************************************************************
$ Rubidium atom
$ Q=9., MEFIT, MCDHF+Breit, Ref 38.
$ [38] I.S. Lim, P. Schwerdtfeger, B. Metz, H. Stoll, J. Chem. Phys. 122, 104103 (2005).
$*********************************************************************
A 37
ECP 28 5 3
 1
  2  1.0            0.0
 2
  2  5.031683377  89.503949586
  2  2.015185434   0.437903605
 4
  2  4.383544458  19.520470196
  2  4.332659280  39.038955357
  2  1.374288087   0.170609341
  2  1.225772391   0.418499875
 4
  2  3.415601371  10.482661239
  2  3.412863366  15.724060278
  2  1.030504898   0.266082838
  2  1.019872163   0.408802184
 2
  2  3.574403408  -4.478284427
  2  3.565710590  -5.956907509
 4
  2  4.383544458  -39.040940392
  2  4.332659280   39.038955357
  2  1.374288087   -0.341218682
  2  1.225772391    0.418499875
 4
  2  3.415601371  -10.482661239
  2  3.412863366   10.482706852
  2  1.030504898   -0.266082838
  2  1.019872163    0.272534789
 2
  2  3.574403408    2.985522951
  2  3.565710590   -2.978453754
$*********************************************************************
$ Strontium atom
$ Q=10., MEFIT, MCDHF+Breit, Ref 41.
$ [41] I.S. Lim, H. Stoll, P. Schwerdtfeger, J. Chem. Phys. 124, 034107 (2006).
$*********************************************************************
A 38
ECP 28 5 3
 1
  2  1.0             0.0
 2
  2  6.933460990  135.271042909
  2  4.114003832   17.944071402
 4
  2  7.216816623   29.438081345
  2  7.173696172   58.880674863
  2  3.022798817    4.936282692
  2  2.865699030    9.723352071
 4
  2  6.321514600   11.907239187
  2  6.391499495   17.859551440
  2  1.769726597    2.199180226
  2  1.636771665    2.893570866
 2
  2  4.244198396   -5.509333254
  2  4.229164471   -7.304641693
 4
  2  7.216816623  -58.876162690
  2  7.173696172   58.880674863
  2  3.022798817   -9.872565384
  2  2.865699030    9.723352071
 4
  2  6.321514600  -11.907239187
  2  6.391499495   11.906367627
  2  1.769726597   -2.199180226
  2  1.636771665    1.929047244
 2
  2  4.244198396    3.672888836
  2  4.229164471   -3.652320846
$*********************************************************************
$ Yttrium atom
$ Q=11., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 39
ECP 28 5 3
 1
  2  1.000000    0.000000
 2
  2  7.858275  135.134974
  2  3.382128   15.411632
 4
  2  6.849791   29.251437
  2  6.710092   58.508363
  2  3.042159    3.780243
  2  2.937330    7.676547
 4
  2  5.416315   11.849911
  2  5.333416   17.778103
  2  1.976212    2.062383
  2  1.961111    3.075654
 2
  2  5.028590   -6.928078
  2  5.005582   -9.155099
 4
  2  6.849791  -58.502875
  2  6.710092   58.508363
  2  3.042159   -7.560487
  2  2.937330    7.676547
 4
  2  5.416315  -11.849911
  2  5.333416   11.852069
  2  1.976212   -2.062383
  2  1.961111    2.050436
 2
  2  5.028590    4.618718
  2  5.005582   -4.577550
$*********************************************************************
$ Zirconium atom
$ Q=12., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 40
ECP 28 5 3
 1
  2  1.000000    0.000000
 2
  2  8.636528  150.242994
  2  3.717639   18.780036
 4
  2  7.626728   33.192791
  2  7.453207   66.389039
  2  3.358389    4.620726
  2  3.229738    9.260270
 4
  2  5.938086   13.993383
  2  5.825544   20.995882
  2  2.205019    2.285166
  2  2.206292    3.441260
 2
  2  4.800215   -5.239320
  2  4.798992   -6.987424
 4
  2  7.626728  -66.385582
  2  7.453207   66.389039
  2  3.358389   -9.241452
  2  3.229738    9.260270
 4
  2  5.938086  -13.993383
  2  5.825544   13.997255
  2  2.205019   -2.285166
  2  2.206292    2.294174
 2
  2  4.800215    3.492880
  2  4.798992   -3.493712
$*********************************************************************
$ Niobium atom
$ Q=13., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 41
ECP 28 5 3
 1
  2  1.000000    0.000000
 2
  2  9.376578  165.156736
  2  4.043572   21.823951
 4
  2  8.363609   37.249284
  2  8.166898   74.507389
  2  3.693075    5.439486
  2  3.551047   10.913252
 4
  2  6.689108   15.214549
  2  6.537193   22.833508
  2  2.551118    3.000052
  2  2.567896    4.553734
 2
  2  5.568285   -6.281354
  2  5.671372   -8.755644
 4
  2  8.363609  -74.498569
  2  8.166898   74.507389
  2  3.693075  -10.878972
  2  3.551047   10.913252
 4
  2  6.689108  -15.214549
  2  6.537193   15.222338
  2  2.551118   -3.000052
  2  2.567896    3.035823
 2
  2  5.568285    4.187569
  2  5.671372   -4.377822
$*********************************************************************
$ Molybdenum atom
$ Q=14., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 42
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 10.097000 180.076853
2 4.375670 24.715920
$P-G
4
2 9.126564 41.227678
2 8.863223 82.452670
2 4.044948 6.345092
2 3.866657 12.458423
$D-G
4
2 7.535754 19.308744
2 7.278976 28.977674
2 2.763205 3.189516
2 2.772085 4.700169
$F-G
2
2 6.306633 -7.178888
2 6.356448 -9.745978
$P
4
2 9.126564 -82.455357
2 8.863223 82.452670
2 4.044948 -12.690183
2 3.866657 12.458423
$D 
4
2 7.535754 -19.308744
2 7.278976 19.318449
2 2.763205 -3.189516
2 2.772085 3.133446
$F
2
2 6.306633 4.785926
2 6.356448 -4.872989
$*********************************************************************
$ Technetium atom
$ Q=15., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 43
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 10.799369 195.091303
2 4.707257 27.340413
$P-G
4
2 9.826699 45.060812
2 9.561115 90.117295
2 4.378578 7.070517
2 4.190907 14.048019
$D-G
4
2 8.336045 21.657755
2 8.244533 32.471959
2 3.093707 3.789525
2 3.168722 6.053430
$F-G
2
2 7.040940 -7.995623
2 7.069473 -10.745696
$P
4
2  9.826699  -90.121625
2  9.561115   90.117295
2  4.378578  -14.141034
2  4.190907   14.048019
$D
4
2  8.336045  -21.657755
2  8.244533   21.647973
2  3.093707   -3.789525
2  3.168722    4.035620
$F
2
2  7.040940    5.330415
2  7.069473   -5.372848
$*********************************************************************
$ Ruthenium atom
$ Q=16., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 44
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 11.500590 209.786493
2 5.068575 30.214307
$P-G
4
2 10.532634 48.751244
2 10.192010 97.496529
2 4.734892 7.860188
2 4.509065 15.329751
$D-G
4
2 8.877977 26.967506
2 8.766122 40.432303
2 3.170196 3.340758
2 3.228851 5.256352
$F-G
2
2 7.820249 -8.847525
2 7.839647 -11.835518
$P
4
2  10.532634  -97.502488
2  10.192010   97.496529
2   4.734892  -15.720375
2   4.509065   15.329751
$D
4
2   8.877977  -26.967506
2   8.766122   26.954869
2   3.170196   -3.340758
2   3.228851    3.504235
$F
2
2   7.820249    5.898350
2   7.839647   -5.917759
$*********************************************************************
$ Rhodium atom
$ Q=17., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 45
ECP 28 5 3
$G-Komponente
1 
2 1.000000 0.000000
$S-G
2 
2 12.194816 225.312054
2 5.405137 32.441582
$P-G
4 
2 11.280755 52.872826
2 10.927248 105.745526
2 5.090117 8.619344
2 4.851832 16.973459
$D-G
4 
2 9.136337 25.108501
2 8.964808 37.695731
2 3.643612 4.202584
2 3.636007 6.292790
$F-G
2 
2 8.616228 -9.673568
2 8.629435 -12.899847
$P
4  
2  11.280755  -105.745651
2  10.927248   105.745526
2   5.090117   -17.238687
2   4.851832    16.973459
$D
4   
2   9.136337   -25.108501
2   8.964808    25.130487
2   3.643612    -4.202584
2   3.636007     4.195193
$F
2   
2   8.616228     6.449046
2   8.629435    -6.449924
$*********************************************************************
$ Paladium atom
$ Q=18., MEFIT, MCDHF+Breit+shift, Ref 43.
$ [43] K.A. Peterson, D. Figgen, M. Dolg, H. Stoll, J. Chem. Phys. 126, 124101 (2007).
$*********************************************************************
A 46
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 12.798825 240.262789
2 5.800528 34.729961
$P-G
4
2 11.874697 56.746929
2 11.474335 113.444417
2 5.515999 9.345639
2 5.248043 18.345447
$D-G
4
2 8.502212 28.595554
2 7.983324 43.453921
2 3.107628 1.852286
2 2.476734 1.406765
$F-G
2
2 9.679571 -10.987255
2 9.691349 -14.626190
$P
4
2  11.874697  -113.493859
2  11.474335   113.444417
2   5.515999   -18.691279
2   5.248043    18.345447
$D
4
2   8.502212   -28.595554
2   7.983324    28.969281
2   3.107628    -1.852286
2   2.476734     0.937844
$F
2
2   9.679571     7.324837
2   9.691349    -7.313095
$*********************************************************************
$ Silver atom
$ Q=19., MEFIT, MCDHF+Breit, Ref 37.
$ [37] D. Figgen, G. Rauhut, M. Dolg, H. Stoll, Chem. Phys. 311, 227 (2005).
$*********************************************************************
A 47
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 12.567714 255.054771
2 6.997662 36.983393
$P-G
4
2 11.316496 60.715705
2 10.958063 121.443889
2 7.111400 10.171866
2 6.773319 20.486564
$D-G
4
2 8.928437 29.504938
2 11.102567 44.018736
2 5.543212 5.368333
2 3.928835 7.408375
$F-G
2
2 11.012913 -12.623403
2 11.019898 -16.764327
$P
4
2 11.316496  -121.431411
2 10.958063   121.443889
2  7.111400   -20.343733
2  6.773319    20.486564
$D
4
2  8.928437   -29.504938
2 11.102567    29.345824
2  5.543212    -5.368333
2  3.928835     4.938916
$F
2
2 11.012913     8.415602
2 11.019898    -8.382163
$*********************************************************************
$ Cadmium atom
$ Q=20., MEFIT, MCDHF+Breit, Ref 37.
$ [37] D. Figgen, G. Rauhut, M. Dolg, H. Stoll, Chem. Phys. 311, 227 (2005).
$*********************************************************************
A 48
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 13.355176 270.039448
2 7.308378 38.877766
$P-G
4
2 12.659728 64.607470
2 12.289639 129.219445
2 6.786176 10.622558
2 6.400743 21.265046
$D-G
4
2 11.161722 31.663965
2 11.219615 47.489216
2 4.537733 5.186200
2 4.335727 7.566063
$F-G
2
2 11.478986 -12.632785
2 11.487027 -16.760171
$P
4
2 12.659728 -129.214939
2 12.289639  129.219445
2  6.786176  -21.245116
2  6.400743   21.265046
$D
4
2 11.161722  -31.663965
2 11.219615   31.659477
2  4.537733   -5.186200
2  4.335727    5.044042
$F
2
2 11.478986    8.421857
2 11.487027   -8.380086
$*********************************************************************
$ Indium atom
$ Q=21., MEFIT, MCDHF+Breit+QED, Ref 29.
$ [29] B. Metz, H. Stoll, M. Dolg, J. Chem. Phys. 113, 2563 (2000).
$*********************************************************************
A 49
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 15.392822 281.122350
2 8.055864 61.901470
$P-G
4
2 13.928672 67.462154
2 13.347234 134.949250
2 7.614132 14.746140
2 7.318365 29.639262
$D-G
4
2 14.034715 35.493254
2 14.511616 53.178773
2 5.550550 9.177281
2 5.059415 12.392410
$F-G
2
2 12.539056 -13.728078
2 12.552561 -18.206866
$P
4
2 13.928672 -134.924308
2 13.347234  134.949249
2 7.614132  -29.492280
2 7.318365   29.639262
$D
4
2 14.034715 -35.493254
2 14.511616  35.452515
2 5.550550  -9.177281
2 5.059415   8.261607
$F
2
2 12.539056  9.152052
2 12.552561 -9.103433
$*********************************************************************
$ Tin atom
$ Q=22., MEFIT, MCDHF+Breit+QED, Ref 29.
$ [29] B. Metz, H. Stoll, M. Dolg, J. Chem. Phys. 113, 2563 (2000).
$*********************************************************************
A 50
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 17.420414 279.988682
2 7.631155 62.377810
$P-G
4
2 16.131024 66.162523
2 15.628077 132.174396
2 7.325608 16.339417
2 6.942519 32.488959
$D-G
4
2 15.514976 36.387441
2 15.188160 54.507841
2 5.456024 8.696823
2 5.363105 12.840208
$F-G
2
2 12.282348 -12.576333
2 12.272150 -16.595944
$P
4
2 16.131024 -132.325045
2 15.628077  132.174396
2 7.325608  -32.678833
2 6.942519   32.488959
$D
4
2 15.514976 -36.387441
2 15.188160  36.338561
2 5.456024  -8.696823
2 5.363105   8.560139
$F
2
2 12.282348  8.384222
2 12.272150 -8.297972
$*********************************************************************
$ Antimony atom
$ Q=23., MEFIT, MCDHF+Breit+QED, Ref 29.
$ [29] B. Metz, H. Stoll, M. Dolg, J. Chem. Phys. 113, 2563 (2000).
$*********************************************************************
A 51
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 16.330865 281.071581
2 8.556542 61.716604
$P-G
4
2 14.470337 67.457380
2 13.816194 134.933503
2 8.424924 14.716344
2 8.092728 29.518512
$D-G
4
2 14.886331 35.447815
2 15.146319 53.143466
2 5.908267 9.179223
2 5.594322 13.240253
$F-G
2
2 14.444978 -15.366801
2 14.449295 -20.296138
$P
4
2 14.470337 -134.914759
2 13.816194  134.933503
2 8.424924  -29.432689
2 8.092728   29.518512
$D
4
2 14.886331 -35.447815
2 15.146319  35.428977
2 5.908267  -9.179223
2 5.594322   8.826835
$F
2
2 14.444978  10.244534
2 14.449295 -10.148069
$*********************************************************************
$ Tellurium atom
$ Q=24., MEFIT, MCDHF+Breit, Ref 36.
$ [36] K.A. Peterson, D. Figgen, E. Goll, H. Stoll, M. Dolg, J. Chem. Phys. 119, 11113 (2003).
$*********************************************************************
A 52
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
2
2 16.814473 281.045843
2 8.793526 61.620656
$P-G
4
2 14.877801 67.449464
2 14.269731 134.904304
2 8.724435 14.689547
2 8.291515 29.415063
$D-G
4
2 15.205008 35.432057
2 15.225848 53.135687
2 6.071769 9.069802
2 5.804760 13.122304
$F-G
2
2 15.206168 -15.745450
2 15.201702 -20.742448
$P
4
2 14.877801 -134.898928
2 14.269731  134.904304
2 8.724435  -29.379093
2 8.291515   29.415063
$D
4
2 15.205008 -35.432057
2 15.225848  35.423791
2 6.071769  -9.069802
2 5.804760   8.748202
$F
2
2 15.206168  10.496967
2 15.201702 -10.371224
$*********************************************************************
$ Iodine atom
$ Q=25., MEFIT, MCDHF+Breit+shift, Ref 42.
$! [42] K.A. Peterson, B.C. Shepler, D. Figgen, H. Stoll, J. Phys. Chem. A 110, 13877 (2006).
$*********************************************************************
A 53
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
3
2 40.033376 49.989649
2 17.300576 281.006556
2 8.851720 61.416739
$P-G
4
2 15.720141 67.416239
2 15.208222 134.807696
2 8.294186 14.566548
2 7.753949 28.968422
$D-G
4
2 13.817751 35.538756
2 13.587805 53.339759
2 6.947630 9.716466
2 6.960099 14.977500
$F-G
4
2 18.522950 -20.176618
2 18.251035 -26.088077
2 7.557901 -0.220434
2 7.597404 -0.221646
$P
4
2 15.720141 -134.832478
2 15.208222  134.807696
2 8.294186  -29.133096
2 7.753949   28.968422
$D
4
2 13.817751 -35.538756
2 13.587805  35.559839
2 6.947630  -9.716466
2 6.960099   9.985000
$F
4
2 18.522950  13.451079
2 18.251035 -13.044039
2 7.557901   0.146956
2 7.597404  -0.110823
$*********************************************************************
$ Xenon atom
$ Q=26., MEFIT, MCDHF+Breit, Ref 36.
$ [36] K.A. Peterson, D. Figgen, E. Goll, H. Stoll, M. Dolg, J. Chem. Phys. 119, 11113 (2003).
$*********************************************************************
A 54
ECP 28 5 3
$G-Komponente
1
2 1.000000 0.000000
$S-G
3
2 40.005184 49.997962
2 17.812214 281.013303
2 9.304150 61.538255
$P-G
4
2 15.701772 67.439142
2 15.258608 134.874711
2 9.292184 14.663300
2 8.559003 29.354730
$D-G
6
2 15.185600 35.436908
2 14.284500 53.195772
2 7.121889 9.046232
2 6.991963 13.223681
2 0.623946 0.084853
2 0.647284 0.044155
$F-G
4
2 20.881557 -23.089295
2 20.783443 -30.074475
2 5.253389 -0.288227
2 5.361188 -0.386924
$P
4
2 15.701772 -134.878283
2 15.258608  134.874711
2 9.292184  -29.326600
2 8.559003   29.354730
$D
6
2 15.185600 -35.436908
2 14.284500  35.463848
2 7.121889  -9.046232
2 6.991963   8.815787
2 0.623946  -0.084853
2 0.647284   0.029436
$F
4
2 20.881557  15.392863
2 20.783443 -15.037237
2 5.253389   0.192151
2 5.361188  -0.193462
$*********************************************************************
