MOLPRO Basis Query, element=Cu, basis=AVDZ, l=d

Basis Cu d AVDZ
PrimitivesContractions...
173.8970000.002700-0.0033630.0000000.000000
51.8869000.020909-0.0260790.0000000.000000
19.3419000.084408-0.1082310.0000000.000000
7.9757200.213999-0.2822170.0000000.000000
3.3982300.335980-0.3471900.0000000.000000
1.4093200.3573010.0267110.0000000.000000
0.5488580.2645780.4920470.0000000.000000
0.1901990.1039720.4384221.0000000.000000
0.0659100.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)