MOLPRO Basis Query, element=V, basis=aug-cc-pVTZ-MP2F, l=h

Basis V h aug-cc-pVTZ-MP2F
Primitives	Contractions...
3.966809	1.000000	0.000000	0.000000	0.000000
1.990220	0.000000	1.000000	0.000000	0.000000
0.787208	0.000000	0.000000	1.000000	0.000000
0.264178	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)