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

Basis V g aug-cc-pwCVQZ-DK
Primitives	Contractions...
3.971800	1.000000	0.000000	0.000000	0.000000
1.635500	0.000000	1.000000	0.000000	0.000000
0.556400	0.000000	0.000000	1.000000	0.000000
0.189290	0.000000	0.000000	0.000000	1.000000

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