[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Po 6 0.592500 10.411731
0.647950 1.144203 -0.735851 -0.339386
0.748947 0.594562 -0.353595
0.396354 -0.031462
0.880468 0.433232
0.033886
<end>

<atom>
Po
84.0 209.00 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   2.50
6 2   1.50
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    1.7448460
   1    2.1851177
   2    3.3423507
<end>
<semicore> 1.86 <end>
<semicore_type> quadratic <end>

