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

Basis Po i VQZ-PP-F12_OPT
Primitives	Contractions...
2.969903	1.000000	0.000000
1.127584	0.000000	1.000000

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