# Structure of input file - do not add or delete the next 4 lines
# Element Nelec  Nshells
# { indx_of_basis_function  nquant  lquant  label   energy    nzeta   {  coeff_i  zeta_i       } }
# each {} indicates loop over some quantity, but is not shown in file
# each dataset (for each element) should be separated by a blank line
<At_constants>
H   1  1
1   1  0  1s   -7.176   1     1.0000  1.2000     -9.000    0.000  0.000   0.000

Li  1  2
1   2  0  2s   -3.106   1     1.0000  0.6500     -9.000    2.503774969     1.356896262   0.000
2   2  1  2p   -1.258   1     1.0000  0.6500     -9.000    2.503774969     1.356896262   0.000

Be  2  2
1   2  0  2s   -5.946   1     1.0000  0.9750    -13.000    3.828643417     2.425215669   0.000
2   2  1  2p   -2.563   1     1.0000  0.9750    -13.000    3.828643417     2.425215669   0.000

B   3  2
1   2  0  2s   -9.594   1     1.0000  1.3000    -17.000    5.422278824     3.548638153   0.000
2   2  1  2p   -4.001   1     1.0000  1.3000    -17.000    5.422278824     3.548638153   0.000

C   4  2
1   2  0  2s   -14.051   1    1.0000  1.6250   -21.000     7.284708401     4.727163713   0.000 
2   2  1  2p    -5.572   1    1.0000  1.6250   -21.000     7.284708401     4.727163713   0.000                                                    

N   5  2
1   2  0  2s   -19.316   1    1.0000  1.9500   -25.000     9.415932147     5.960792351   0.000 
2   2  1  2p    -7.275   1    1.0000  1.9500   -25.000     9.415932147     5.960792351   0.000                                                    

O   6  2
1   2  0  2s   -25.390   1    1.0000  2.2750   -31.000     11.81600449     7.249524066   0.000 
2   2  1  2p    -9.111   1    1.0000  2.2750   -31.000     11.81600449     7.249524066   0.000

F   7  2
1   2  0  2s   -32.272   1    1.0000  2.6000   -39.000     14.48476215     8.593358857   0.000 
2   2  1  2p   -11.080   1    1.0000  2.6000   -39.000     14.48476215     8.593358857   0.000                                                    

</At_constants>    


