MOLPRO Basis Query, element=V, basis=cc-pVTZ-MP2FIT, l=h

Basis V h cc-pVTZ-MP2FIT
Primitives	Contractions...
3.900613	1.000000	0.000000	0.000000
1.954051	0.000000	1.000000	0.000000
0.728738	0.000000	0.000000	1.000000

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