[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
At 7 0.580000 13.520411
0.627827 0.945557 -0.965903 -0.190429
0.709823 0.527078 -0.318821
0.480774 -0.034954
0.838365 0.468948
0.037544
<end>


Comment: Used for generating atomic orbitals
<atom>
At
85.0 210.00 13 3
1 0   2.0
2 0   2.0
2 1   6.0
3 0   2.0
3 1   6.0
3 2  10.0
4 0   2.0
4 1   6.0
4 2   10.0
4 3   14.0
5 0   2.0
5 1   6.0
5 2   10.0
6 0   2.00
6 1   3.10
6 2   1.90
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    1.7460080
   1    2.1325854
   2    3.0643615
<end>
<semicore> 1.75 <end>
<semicore_type> quadratic <end>


