MOLPRO Basis Query, element=Po, basis=def2-SVPD, l=p

Basis Po p def2-SVPD
Primitives	Contractions...
10.445946	0.236318
8.029310	-0.450178
1.358880	0.441603
0.668292	0.145753
2.446064	0.000000
0.272429	0.000000
0.088796	0.000000
0.024279	0.000000

Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)