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

Basis Cu d aug-cc-pwCVTZ-DK
PrimitivesContractions...
177.6850000.002709-0.0033770.0041660.0000000.0000000.0000000.000000
52.5404000.020685-0.0258190.0328750.0000000.0000000.0000000.000000
19.4769000.083626-0.1072400.1373620.0000000.0000000.0000000.000000
8.0014600.212923-0.2805410.3890960.0000000.0000000.0000000.000000
3.3989200.335566-0.3487320.1757660.0000000.0000000.0000000.000000
1.4053800.3581080.021609-0.6834990.0000000.0000000.0000000.000000
0.5453300.2664410.491613-0.2673480.0000000.0000000.0000000.000000
0.1881100.1059690.4408030.8351651.0000000.0000000.0000000.000000
6.9655000.0000000.0000000.0000000.0000001.0000000.0000000.000000
3.3401000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0648900.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)