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

Basis Po d VQZ-PP-F12_OPT
Primitives	Contractions...
2.306293	1.000000	0.000000	0.000000	0.000000	0.000000
24.214878	0.000000	1.000000	0.000000	0.000000	0.000000
7.764965	0.000000	0.000000	1.000000	0.000000	0.000000
5.176226	0.000000	0.000000	0.000000	1.000000	0.000000
1.481703	0.000000	0.000000	0.000000	0.000000	1.000000

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