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

Basis Bi p def2-SVPD
Primitives	Contractions...
10.672046	0.143913
7.199219	-0.379946
1.535970	0.532680
0.722013	0.230377
2.850866	0.000000
0.237694	0.000000
0.078768	0.000000

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