[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Y 3 0.900000 -0.343891
0.782457 1.520655 1.484368 -0.189013
0.949864 0.780950 0.368739
-0.043336 0.079989
0.653851 -1.256930 -0.075368
0.009198 -0.011657
<end>


Comment: Used for generating atomic orbitals

