MOLPRO Basis Query, element=Po, basis=VQZ-PP-F12_OPT, l=h

Basis Po h VQZ-PP-F12_OPT
Primitives	Contractions...
4.799851	1.000000	0.000000	0.000000	0.000000
3.170479	0.000000	1.000000	0.000000	0.000000
1.439876	0.000000	0.000000	1.000000	0.000000
0.629977	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)