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

Basis Po g VDZ-PP-F12_OPT
Primitives	Contractions...
4.414684	1.000000	0.000000	0.000000	0.000000
2.947601	0.000000	1.000000	0.000000	0.000000
1.315188	0.000000	0.000000	1.000000	0.000000
0.564342	0.000000	0.000000	0.000000	1.000000

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