[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Ce 12 0.535000 18.847470 -0.765636
0.521790 1.321616 -1.700444
0.470324 0.972641 -1.451337 0.000000
0.463710 0.090257 0.012566
0.703593 0.074241
0.013265
0.306717 -17.214790
0.007568
<end>


Comment: Used for generating atomic orbitals

