[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Xe 8 0.560000 12.734280
0.507371 2.236451 -0.403551 -1.132507
0.541024 1.130043 -0.752764
0.236603 0.108473
0.729821 0.280131
0.013362
<end>


Comment: Used for generating atomic orbitals

