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

Basis Po h VDZ-PP-F12_OPT
Primitives	Contractions...
3.711957	1.000000	0.000000	0.000000
1.581416	0.000000	1.000000	0.000000
0.650173	0.000000	0.000000	1.000000

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