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

Basis V d aug-cc-pwCVQZ-DK
PrimitivesContractions...
244.3470000.000351-0.000372-0.000575-0.0007310.0000000.0000000.0000000.000000
72.2926000.003085-0.003277-0.005077-0.0070950.0000000.0000000.0000000.000000
27.6493000.015258-0.016279-0.025517-0.0331860.0000000.0000000.0000000.000000
11.7778000.050245-0.054316-0.086834-0.1269420.0000000.0000000.0000000.000000
5.3373100.126523-0.139911-0.228565-0.3250860.0000000.0000000.0000000.000000
2.5176000.229280-0.239000-0.337656-0.3625000.0000000.0000000.0000000.000000
1.1888100.303406-0.253807-0.0917660.6689130.0000000.0000000.0000000.000000
0.5499670.308867-0.0303220.6199220.6037430.0000000.0000000.0000000.000000
0.2457380.2310890.3839470.393747-1.2164810.0000000.0000000.0000000.000000
0.1045040.1037090.487982-0.6029800.2817010.0000000.0000000.0000000.000000
0.0411450.0135650.137938-0.2933000.5146801.0000000.0000000.0000000.000000
3.4437000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.7638000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0162000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)