MOLPRO Basis Query, element=V, basis=aug-cc-pVTZ-DK, l=g

Basis V g aug-cc-pVTZ-DK
Primitives	Contractions...
1.112700	1.000000	0.000000
0.372120	0.000000	1.000000

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