[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Nb 5 0.724000 4.021058
0.699708 1.532651 1.428264
0.846672 0.609675 0.596788
-0.080816 0.125243
0.516072 -2.696830 -1.694967
0.025653 -0.031541
<end>


Comment: Used for generating atomic orbitals

