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

Basis V f cc-pVQZ-DK
Primitives	Contractions...
3.031800	1.000000	0.000000	0.000000
0.873300	0.000000	1.000000	0.000000
0.251600	0.000000	0.000000	1.000000

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