[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
W 6 0.719000 4.058450
0.582463 2.161166 2.741500
0.742307 0.600973 1.299943
-0.509800 0.751739
0.534959 -2.517063 -0.789137
0.075772 -0.086193
<end>


Comment: Used for generating atomic orbitals

<atom>
W
74.0 183.85 12 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   3.87
6 0   2.00
6 1   0.13
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0   2.3891099
   1   3.1849111
   2   2.2443591
<end>
<semicore> 1.80 <end>
<semicore_type> quadratic <end>

