1[lmax] -1
2[locp] -1
3[rlocal] 1.0
4[psp_type] 1
5<HGH>
6Cr 6 0.660000
70.498578 2.400756 2.072337 2.952179
80.719768 1.145557 0.278236
9-0.013176 0.035625
100.354341 -6.615878
110.003514
12<end>
13
14
15Comment: Used for generating atomic orbitals
16
17<atom>
18Cr
1924.0 52.0 5 2
201  0      2.00
212  0      2.00
222  1      6.00
233  0      2.00
243  1      6.00
254  0      1.00
263  2      5.00
27<end>
28<solver>          pauli         <end>
29<pseudopotential> troullier-martins    <end>
30<rcut>
31   0   2.2748425
32   1   2.7097970
33   2   2.0026227
34<end>
35
36<semicore> 1.40   <end>
37<semicore_type> quadratic <end>
38
39