1[lmax] -1
2[locp] -1
3[rlocal] 1.0
4[psp_type] 1
5<HGH>
6Hg 2 0.640000 -3.296329
70.812108 1.765041 -0.466127 -0.799941
81.053714 0.474056 -0.531816
90.092330 -0.001118
101.100000 0.120638
110.020931
12<end>
13
14
15Comment: Used for generating atomic orbitals
16<atom>
17Hg
1880.0 200.59 12 3
191 0   2.0
202 0   2.0
212 1   6.0
223 0   2.0
233 1   6.0
243 2  10.0
254 0   2.0
264 1   6.0
274 2   10.0
284 3   14.0
295 0   2.0
305 1   6.0
315 2   9.95
326 0   2.00
336 1   0.05
34<end>
35<solver> pauli                     <end>
36<pseudopotential>    troullier-martins <end>
37<rcut>
38   0    2.2377245
39   1    2.9460428
40   2    1.8784686
41<end>
42<semicore> 1.14 <end>
43<semicore_type> quadratic <end>
44
45
46