MOLPRO Basis Query, element=V, basis=aug-cc-pVDZ, l=f

Basis V f aug-cc-pVDZ
Primitives	Contractions...
1.748800	0.390068	0.000000
0.405700	0.800841	0.000000
0.131120	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)