MOLPRO Basis Query, element=V, basis=cc-pwCVQZ, l=d

Basis V d cc-pwCVQZ
PrimitivesContractions...
238.0090000.000350-0.000370-0.0005750.0007340.0000000.0000000.000000
71.1896000.003130-0.003317-0.0051570.0072580.0000000.0000000.000000
27.3946000.015478-0.016474-0.0259290.0339580.0000000.0000000.000000
11.7173000.050829-0.054839-0.0880590.1298550.0000000.0000000.000000
5.3248000.127548-0.140839-0.2311790.3316480.0000000.0000000.000000
2.5169800.230447-0.239553-0.3383520.3569830.0000000.0000000.000000
1.1907500.304058-0.251910-0.085030-0.6934390.0000000.0000000.000000
0.5518090.308366-0.0261060.626799-0.5768500.0000000.0000000.000000
0.2469260.2290220.3877700.3834731.2280290.0000000.0000000.000000
0.1051000.1013600.486724-0.610262-0.3167410.0000000.0000000.000000
0.0413930.0129610.134224-0.284104-0.4942841.0000000.0000000.000000
3.4512000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.7775000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)