[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Zr 4 0.750000 -0.782611
0.649998 1.739877 2.388208 1.205349
0.874408 1.018294 0.528223
-0.057486 0.104495
0.630668 -1.173911 0.212179
0.009380 -0.011973
<end>


Comment: Used for generating atomic orbitals

