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

Basis Po h VTZ-PP-F12_OPT
Primitives	Contractions...
3.218264	1.000000	0.000000	0.000000
1.605242	0.000000	1.000000	0.000000
0.627595	0.000000	0.000000	1.000000

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