[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Ag 1 0.650000 -2.376061
1.012705 0.897931 -0.748323 0.029787
1.235842 0.130081 -0.277495
0.019692 -0.006821
1.016159 -0.038842
0.009455
<end>


Comment: Used for generating atomic orbitals
<atom>
Ag
47.0 108.0 8 3
1  0      2.00
2  0      2.00
2  1      6.00
3  0      2.00
3  1      6.00
3  2     10.00
4  0      2.00
4  1      6.00
5  0      1.00
4  2      9.99
5  1      0.01
<end>
<solver>          pauli         <end>
<pseudopotential> troullier-martins    <end>
<rcut>
   0    2.3392488
   1    2.9663571
   2    2.3392488
<end>

