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

Basis V f cc-pwCVQZ-DK
Primitives	Contractions...
4.699900	1.000000	0.000000	0.000000	0.000000
1.922100	0.000000	1.000000	0.000000	0.000000
0.786100	0.000000	0.000000	1.000000	0.000000
0.251600	0.000000	0.000000	0.000000	1.000000

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