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

Basis Cu d cc-pVQZ
PrimitivesContractions...
527.8860000.000256-0.0003160.000379-0.0005930.000000
158.7330000.002378-0.0029580.003573-0.0051060.000000
61.5556000.012722-0.0158770.019229-0.0299220.000000
26.8834000.045012-0.0568640.069903-0.1032930.000000
12.5175000.117196-0.1535840.199380-0.3595680.000000
6.0697700.218555-0.2811390.348848-0.4128070.000000
2.9583190.291448-0.2685180.0513940.7476890.000000
1.4141220.2971380.023130-0.5596790.5425150.000000
0.6533290.2360920.356620-0.384581-0.9777060.000000
0.2866920.1314440.4184700.438925-0.0886030.000000
0.1150140.0343450.1928270.4904980.6550701.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)