MOLPRO Basis Query, element=Co, basis=WCVQZ-DK, l=s

Basis Co s WCVQZ-DK
PrimitivesContractions...
14370220.0000000.000063-0.0000330.000008-0.000002-0.000003-0.000006-0.0000060.0000000.0000000.000000
2151540.0000000.000178-0.0000940.000022-0.000005-0.000009-0.000016-0.0000180.0000000.0000000.000000
489625.7000000.000468-0.0002460.000057-0.000012-0.000024-0.000042-0.0000470.0000000.0000000.000000
138690.3000000.001130-0.0005960.000139-0.000030-0.000059-0.000102-0.0001110.0000000.0000000.000000
45249.8900000.002683-0.0014180.000330-0.000070-0.000138-0.000239-0.0002800.0000000.0000000.000000
16337.6200000.006374-0.0033820.000791-0.000169-0.000343-0.000591-0.0006050.0000000.0000000.000000
6373.0730000.015338-0.0081850.001920-0.000410-0.000788-0.001367-0.0017140.0000000.0000000.000000
2643.9580000.036656-0.0198490.004714-0.001007-0.002085-0.003583-0.0033760.0000000.0000000.000000
1153.6140000.083183-0.0461910.011133-0.002376-0.004467-0.007782-0.0105710.0000000.0000000.000000
524.8606000.166855-0.0982720.024699-0.005286-0.011237-0.019271-0.0161940.0000000.0000000.000000
247.3069000.267292-0.1763040.047206-0.010090-0.018185-0.032014-0.0500370.0000000.0000000.000000
119.9063000.283374-0.2377920.072295-0.015579-0.035669-0.060912-0.0349470.0000000.0000000.000000
58.9642900.151748-0.1523860.050383-0.010795-0.011932-0.023615-0.0993410.0000000.0000000.000000
27.1361600.0652490.203622-0.1023930.0222270.0212370.0437420.2194560.0000000.0000000.000000
13.6891200.1004050.550168-0.3802180.0876570.2348300.4195750.1784260.0000000.0000000.000000
6.8827710.0672310.357807-0.3454400.0809210.0848480.2454931.0401950.0000000.0000000.000000
3.1446470.0081260.0457660.302492-0.082761-0.061564-0.591348-3.3014820.0000000.0000000.000000
1.506266-0.000261-0.0038900.686059-0.224661-0.963349-1.7723082.3454950.0000000.0000000.000000
0.687268-0.000039-0.0004840.308954-0.2015800.4435462.6790200.5436570.0000000.0000000.000000
0.160972-0.000008-0.0002010.0132060.3017661.599495-0.727499-3.5761260.0000000.0000000.000000
0.0730170.0000140.000179-0.0031170.581093-0.769526-1.2747084.9421090.0000000.0000000.000000
0.0320710.000001-0.0000260.0020830.271542-0.7064191.366760-2.4272471.0000000.0000000.000000
6.2451000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.7752000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)