MOLPRO Basis Query, element=Cu, basis=aug-cc-pVQZ-DK, l=d

Basis Cu d aug-cc-pVQZ-DK
PrimitivesContractions...
556.3170000.000261-0.0003240.000389-0.0006030.0000000.000000
163.6920000.002344-0.0029180.003534-0.0050540.0000000.000000
62.7973000.012486-0.0155940.018936-0.0293200.0000000.000000
27.2478000.044282-0.0559610.068928-0.1016320.0000000.000000
12.6298000.115934-0.1518160.197272-0.3526730.0000000.000000
6.1034100.217450-0.2797870.348736-0.4213890.0000000.000000
2.9654480.291421-0.2715330.0597030.7343300.0000000.000000
1.4126530.2983570.018090-0.5596990.5564940.0000000.000000
0.6498450.2379860.356204-0.388026-0.9765450.0000000.000000
0.2837010.1332530.4201600.438327-0.0899130.0000000.000000
0.1133290.0351240.1937780.4888630.6543321.0000000.000000
0.0452700.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)