MOLPRO Basis Query, element=V, basis=cc-pwCVTZ-DK, l=f

Basis V f cc-pwCVTZ-DK
Primitives	Contractions...
3.618800	1.000000	0.000000	0.000000
1.284600	0.000000	1.000000	0.000000
0.405700	0.000000	0.000000	1.000000

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