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

Basis V p def2-SVPD
Primitives	Contractions...
580.550450	0.009732	0.000000
136.523411	0.071531	0.000000
42.983959	0.271977	0.000000
15.282799	0.526190	0.000000
5.620250	0.344525	0.000000
2.748539	0.000000	0.340404
1.061855	0.000000	0.579840
0.402355	0.000000	0.239116
0.111248	0.000000	0.000000
0.035001	0.000000	0.000000

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