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

Basis V f aug-cc-pVTZ-DK
PrimitivesContractions...
1.7488001.0000000.0000000.000000
0.4057000.0000001.0000000.000000
0.1281300.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)