[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Lu   25 0.497000 17.037053 -1.661610
0.391206 2.184678 -5.432346
0.393896 -0.719819 -2.723799 0.000000
0.152450 1.395416 -1.238744
0.436518 -1.173245
0.072130
0.232629 -31.852262
0.028006
<end>

Comment: Used for generating atomic orbitals


