1[lmax] -1
2[locp] -1
3[rlocal] 1.0
4[psp_type] 1
5<HGH>
6Ne 8 0.190000 -27.692852 4.005906
70.179488 28.506098 -1.076245
80.214913 -0.000090
90.010336
10<end>
11
12
13Comment: Used for generating atomic orbitals
14
15