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

Basis Po d wCVDZ-PP
Primitives	Contractions...
18.713000	0.006694	0.000000	0.000000
7.057080	-0.067104	0.000000	0.000000
2.550620	0.325798	0.000000	0.000000
1.250690	0.495763	0.000000	0.000000
0.574256	0.293106	0.000000	0.000000
0.233000	0.054162	1.000000	0.000000
0.677200	0.000000	0.000000	1.000000

Comment: basis set from gbasis database