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

Basis Cu d aug-cc-pVTZ
PrimitivesContractions...
173.8970000.002700-0.0033630.0041330.0000000.000000
51.8869000.020909-0.0260790.0330850.0000000.000000
19.3419000.084408-0.1082310.1383360.0000000.000000
7.9757200.213999-0.2822170.3901660.0000000.000000
3.3982300.335980-0.3471900.1698420.0000000.000000
1.4093200.3573010.026711-0.6830180.0000000.000000
0.5488580.2645780.492047-0.2657970.0000000.000000
0.1901990.1039720.4384220.8380631.0000000.000000
0.0659100.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)