[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Ne 8 0.190000 -27.692852 4.005906
0.179488 28.506098 -1.076245
0.214913 -0.000090
0.010336
<end>


Comment: Used for generating atomic orbitals

