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

Basis Po d def2-SVPD
Primitives	Contractions...
18.292670	0.007203
7.169558	-0.066161
2.502923	0.343634
1.211595	0.505291
0.547133	0.283012
0.215000	0.000000
0.060681	0.000000

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