MOLPRO Basis Query, element=Co, basis=cc-pwCVQZ, l=s

Basis Co s cc-pwCVQZ
PrimitivesContractions...
14370220.0000000.000002-0.0000010.000000-0.000000-0.000000-0.000000-0.0000000.0000000.0000000.000000
2151540.0000000.000015-0.0000080.000002-0.000000-0.000001-0.000001-0.0000010.0000000.0000000.000000
489625.7000000.000080-0.0000420.000010-0.000002-0.000004-0.000007-0.0000080.0000000.0000000.000000
138690.3000000.000339-0.0001780.000041-0.000009-0.000017-0.000031-0.0000310.0000000.0000000.000000
45249.8900000.001235-0.0006500.000149-0.000031-0.000060-0.000107-0.0001310.0000000.0000000.000000
16337.6200000.004017-0.0021220.000487-0.000103-0.000207-0.000372-0.0003580.0000000.0000000.000000
6373.0730000.011899-0.0063120.001450-0.000306-0.000574-0.001034-0.0013220.0000000.0000000.000000
2643.9580000.032137-0.0172760.004015-0.000849-0.001732-0.003112-0.0028220.0000000.0000000.000000
1153.6140000.078000-0.0429940.010148-0.002147-0.003950-0.007127-0.0096930.0000000.0000000.000000
524.8606000.162683-0.0950710.023423-0.004957-0.010340-0.018594-0.0152810.0000000.0000000.000000
247.3069000.267185-0.1752210.046172-0.009792-0.017360-0.031483-0.0487110.0000000.0000000.000000
119.9063000.288141-0.2416130.072622-0.015451-0.034491-0.062221-0.0361150.0000000.0000000.000000
58.9642900.154830-0.1645930.055125-0.011818-0.014220-0.026844-0.1014560.0000000.0000000.000000
27.1361600.0645190.188006-0.0935680.0203160.0181670.0349940.2059190.0000000.0000000.000000
13.6891200.1030730.550516-0.3752070.0849480.2219040.4220090.1740210.0000000.0000000.000000
6.8827710.0713800.370168-0.3595010.0845590.0949690.2573151.0618960.0000000.0000000.000000
3.1446470.0091310.0500720.282119-0.078244-0.053568-0.536309-3.1875120.0000000.0000000.000000
1.506266-0.000292-0.0039760.688285-0.216140-0.907104-1.8561122.0527300.0000000.0000000.000000
0.687268-0.000006-0.0002900.324368-0.2120660.3491872.6514750.7962450.0000000.0000000.000000
0.160972-0.000017-0.0002550.0150150.2777051.586689-0.522877-3.7309490.0000000.0000000.000000
0.0730170.0000210.000218-0.0039060.588634-0.642599-1.4830865.0181100.0000000.0000000.000000
0.032071-0.000000-0.0000370.0024510.286591-0.7884821.420599-2.4191081.0000000.0000000.000000
6.0721000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.6842000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)