MOLPRO Basis Query, element=Po, basis=VQZ-PP-F12, l=f

Basis Po f VQZ-PP-F12
Primitives	Contractions...
1.469000	1.000000	0.000000	0.000000	0.000000
0.425300	0.000000	1.000000	0.000000	0.000000
0.229100	0.000000	0.000000	1.000000	0.000000
0.123400	0.000000	0.000000	0.000000	1.000000

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