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

Basis V p cc-pwCVQZ-DK
PrimitivesContractions...
28563.3200000.000043-0.0000150.0000040.0000040.000009-0.0000110.0000000.0000000.000000
6757.1910000.000178-0.0000610.0000150.0000180.000036-0.0000500.0000000.0000000.000000
2194.6520000.000781-0.0002670.0000650.0000810.000168-0.0001900.0000000.0000000.000000
840.5257000.003062-0.0010490.0002520.0003180.000615-0.0008750.0000000.0000000.000000
357.6666000.010768-0.0037070.0008980.0011240.002356-0.0026070.0000000.0000000.000000
163.7534000.032792-0.0114380.0027560.0034680.006677-0.0096130.0000000.0000000.000000
79.1446600.085036-0.0303200.0073760.0092140.019441-0.0209460.0000000.0000000.000000
39.8385800.178582-0.0658710.0159330.0200460.038020-0.0570950.0000000.0000000.000000
20.5853600.288783-0.1106360.0271950.0338840.074394-0.0712500.0000000.0000000.000000
10.8430700.328252-0.1337960.0325940.0412880.074666-0.1585200.0000000.0000000.000000
5.7779690.210457-0.0504700.0118210.0147000.059698-0.0187930.0000000.0000000.000000
3.0431700.0551900.184138-0.055837-0.066218-0.2028460.2409470.0000000.0000000.000000
1.5702390.0018830.398676-0.115635-0.143687-0.3467911.1423850.0000000.0000000.000000
0.794975-0.0016270.387783-0.138637-0.178018-0.497173-1.1366200.0000000.0000000.000000
0.388980-0.0010070.1710070.002213-0.0335831.159302-1.0774880.0000000.0000000.000000
0.157335-0.0000620.0185650.3520420.5764400.4791122.1602070.0000000.0000000.000000
0.066583-0.000013-0.0005590.5411560.511071-0.945592-1.1313370.0000000.0000000.000000
0.0278440.0000020.0004130.2318380.032632-0.070111-0.1706591.0000000.0000000.000000
5.6501000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.4350000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)