MOLPRO Basis Query, element=Cu, basis=cc-pVDZ, l=d

Basis Cu d cc-pVDZ
PrimitivesContractions...
173.8970000.002700-0.0033630.000000
51.8869000.020909-0.0260790.000000
19.3419000.084408-0.1082310.000000
7.9757200.213999-0.2822170.000000
3.3982300.335980-0.3471900.000000
1.4093200.3573010.0267110.000000
0.5488580.2645780.4920470.000000
0.1901990.1039720.4384221.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)