MOLPRO Basis Query, element=Cu, basis=AWCVQZ-DK, l=s

Basis Cu s AWCVQZ-DK
PrimitivesContractions...
16665490.0000000.000069-0.0000390.000009-0.000002-0.000003-0.000007-0.0000070.0000000.0000000.0000000.000000
2495213.0000000.000192-0.0001080.000024-0.000005-0.000009-0.000019-0.0000200.0000000.0000000.0000000.000000
567850.7000000.000502-0.0002830.000064-0.000013-0.000024-0.000049-0.0000520.0000000.0000000.0000000.000000
160853.1000000.001200-0.0006760.000153-0.000031-0.000059-0.000117-0.0001210.0000000.0000000.0000000.000000
52481.8600000.002812-0.0015880.000359-0.000073-0.000137-0.000272-0.0003000.0000000.0000000.0000000.000000
18948.8500000.006576-0.0037300.000847-0.000173-0.000332-0.000658-0.0006410.0000000.0000000.0000000.000000
7391.6550000.015563-0.0088800.002024-0.000413-0.000758-0.001515-0.0017830.0000000.0000000.0000000.000000
3066.5170000.036660-0.0212230.004900-0.001002-0.001956-0.003859-0.0034630.0000000.0000000.0000000.000000
1337.9940000.082401-0.0488990.011473-0.002344-0.004214-0.008469-0.0107780.0000000.0000000.0000000.000000
608.7830000.164332-0.1033220.025341-0.005192-0.010372-0.020392-0.0163220.0000000.0000000.0000000.000000
286.8980000.262145-0.1841780.048325-0.009891-0.017144-0.034896-0.0508210.0000000.0000000.0000000.000000
139.1530000.276466-0.2462790.073892-0.015245-0.032526-0.063408-0.0344510.0000000.0000000.0000000.000000
68.4945500.147890-0.1557580.050915-0.010449-0.012017-0.028078-0.1011720.0000000.0000000.0000000.000000
31.6010800.0715990.208389-0.1083140.0225660.0239630.0570580.2246670.0000000.0000000.0000000.000000
15.9915800.1144220.550074-0.3914490.0864480.2119610.4302750.1699430.0000000.0000000.0000000.000000
8.0565100.0747330.349980-0.3369910.0753310.0842800.2973021.1132610.0000000.0000000.0000000.000000
3.6903290.0089010.0438090.322344-0.084213-0.089472-0.772365-3.5632140.0000000.0000000.0000000.000000
1.762902-0.000324-0.0036690.682957-0.215165-0.809196-1.5798622.7675090.0000000.0000000.0000000.000000
0.801269-0.000058-0.0005070.297028-0.1866230.3242172.5350850.2188800.0000000.0000000.0000000.000000
0.184243-0.000013-0.0001860.0119740.2899281.447289-0.551653-3.2660310.0000000.0000000.0000000.000000
0.0817930.0000070.000115-0.0026920.572278-0.443132-1.3122574.5609720.0000000.0000000.0000000.000000
0.035303-0.000003-0.0000390.0019110.287101-0.8818481.281861-2.2479631.0000000.0000000.0000000.000000
7.2310000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.9080000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0152400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)