[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
As 5 0.520000 
0.456400 4.560761 1.692389 -1.373804
0.550562 1.812247 -0.646727
0.052466 0.020562
0.685283 0.312373
0.004273
<end>


Comment: Used for generating atomic orbitals

