MOLPRO Basis Query, element=V, basis=aug-cc-pVQZ, l=p

Basis V p aug-cc-pVQZ
PrimitivesContractions...
28563.3200000.000011-0.0000040.0000010.0000010.000002-0.0000030.0000000.000000
6757.1910000.000101-0.0000340.0000080.0000100.000020-0.0000290.0000000.000000
2194.6520000.000592-0.0002020.0000490.0000600.000129-0.0001410.0000000.000000
840.5257000.002690-0.0009200.0002210.0002750.000536-0.0007730.0000000.000000
357.6666000.010063-0.0034590.0008380.0010330.002203-0.0024220.0000000.000000
163.7534000.031654-0.0110250.0026560.0032960.006428-0.0092670.0000000.000000
79.1446600.083478-0.0297320.0072330.0088960.019071-0.0205550.0000000.000000
39.8385800.177226-0.0653490.0158080.0196130.037712-0.0564850.0000000.000000
20.5853600.288398-0.1105270.0271720.0333180.074267-0.0714930.0000000.000000
10.8430700.329432-0.1345370.0328010.0410090.075260-0.1577910.0000000.000000
5.7779690.212130-0.0524370.0123380.0149590.060998-0.0215520.0000000.000000
3.0431700.0558820.182216-0.055418-0.064256-0.2009760.2379500.0000000.000000
1.5702390.0020970.398018-0.115604-0.141817-0.3453431.1318370.0000000.000000
0.794975-0.0014710.389153-0.139092-0.173966-0.501835-1.0891800.0000000.000000
0.388980-0.0009480.1727170.000682-0.0411321.143631-1.1257730.0000000.000000
0.157327-0.0000550.0187460.3520090.5639950.5044872.1681890.0000000.000000
0.066566-0.000013-0.0005940.5422050.523896-0.944103-1.1102630.0000000.000000
0.0278610.0000020.0004220.2313580.035689-0.075778-0.1840101.0000000.000000
0.0116600.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)