[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Au 11 0.590000 11.604428
0.521180 2.538614  2.701113
0.630613 0.394853  2.057831
-0.960055 1.296571
0.440706 -4.719070 -1.650429
0.000000
<end>


Comment: Used for generating atomic orbitals
<atom>
Au
79.0 197.0 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   1.00
6 1   0.05
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    2.0761953
   1    3.0973349
   2    1.9261744
<end>
<semicore> 1.2 <end>
<semicore_type> Louie <end>



