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

Basis V d aug-cc-pwCVTZ
PrimitivesContractions...
77.6115000.003595-0.0038180.0060010.0000000.0000000.0000000.000000
22.9159000.025210-0.0267170.0422060.0000000.0000000.0000000.000000
8.2795400.094786-0.1036900.1707510.0000000.0000000.0000000.000000
3.3099300.230363-0.2476890.3855180.0000000.0000000.0000000.000000
1.3586300.352894-0.3115230.2062040.0000000.0000000.0000000.000000
0.5413500.370414-0.022827-0.7786690.0000000.0000000.0000000.000000
0.2023560.2457180.569726-0.1147210.0000000.0000000.0000000.000000
0.0675680.0609930.4194930.7270621.0000000.0000000.0000000.000000
2.9240000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.3597000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0225600.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)