[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Hg 2 0.640000 -3.296329
0.812108 1.765041 -0.466127 -0.799941
1.053714 0.474056 -0.531816
0.092330 -0.001118
1.100000 0.120638
0.020931
<end>


Comment: Used for generating atomic orbitals
<atom>
Hg
80.0 200.59 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   9.95
6 0   2.00
6 1   0.05
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    2.2377245
   1    2.9460428
   2    1.8784686
<end>
<semicore> 1.14 <end>
<semicore_type> quadratic <end>


