[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Hf   12 0.560000 5.134801 0.529191
0.422810 2.564442 -6.013732 1.109760
0.472681 -1.025275 -1.872548 0.000000
0.607504 -0.331637 -0.121021
0.426388 1.459363 -5.282764
0.222119 -0.121283
<end>


Comment: Used for generating atomic orbitals

<atom>
Hf
72.0 178.49 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   1.77
6 0   2.00
6 1   0.23
<end>
<solver> pauli                     <end>
<pseudopotential>    troullier-martins <end>
<rcut>
   0    2.6467193
   1    3.2733809
   2    2.4863606
<end>
<semicore> 2.16 <end>
<semicore_type> quadratic <end>

