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

Basis V p AVDZ-DK
PrimitivesContractions...
13273.2000000.000108-0.0000370.0000090.0000110.0000000.000000
3142.1260000.000539-0.0001840.0000440.0000560.0000000.000000
1020.5880000.002582-0.0008830.0002140.0002660.0000000.000000
390.4407000.010390-0.0035760.0008620.0010870.0000000.000000
165.5043000.035189-0.0122640.0029720.0036880.0000000.000000
75.3200600.097589-0.0348910.0084410.0106400.0000000.000000
36.0550300.210236-0.0778890.0189950.0234680.0000000.000000
17.8043600.330694-0.1284150.0312890.0397630.0000000.000000
9.0029290.330698-0.1338960.0333380.0401880.0000000.000000
4.5945440.1567000.023159-0.010075-0.0080990.0000000.000000
2.2767600.0218570.322075-0.092562-0.1183280.0000000.000000
1.101178-0.0017680.459886-0.148861-0.1730030.0000000.000000
0.518638-0.0014570.293122-0.082302-0.1539630.0000000.000000
0.200574-0.0002830.0484450.2504590.4118200.0000000.000000
0.0812170.000031-0.0037030.5799250.6696520.0000000.000000
0.031733-0.0000120.0015520.3218540.0765211.0000000.000000
0.0124000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)