[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Zn 2 0.570000 0.000000
0.640712 2.088557 -0.218270 -0.941317
0.967605 0.163546 -0.227086
0.012139 -0.004876
1.330352 0.010486
0.000225
<end>


Comment: Used for generating atomic orbitals

