1[lmax] -1
2[locp] -1
3[rlocal] 1.0
4[psp_type] 1
5<HGH>
6Ag 1 0.650000 -2.376061
71.012705 0.897931 -0.748323 0.029787
81.235842 0.130081 -0.277495
90.019692 -0.006821
101.016159 -0.038842
110.009455
12<end>
13
14
15Comment: Used for generating atomic orbitals
16<atom>
17Ag
1847.0 108.0 8 3
191  0      2.00
202  0      2.00
212  1      6.00
223  0      2.00
233  1      6.00
243  2     10.00
254  0      2.00
264  1      6.00
275  0      1.00
284  2      9.99
295  1      0.01
30<end>
31<solver>          pauli         <end>
32<pseudopotential> troullier-martins    <end>
33<rcut>
34   0    2.3392488
35   1    2.9663571
36   2    2.3392488
37<end>
38
39