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

Basis Co d cc-pwCVTZ-DK
PrimitivesContractions...
128.3920000.003505-0.0040650.0054720.0000000.0000000.000000
37.8938000.025583-0.0297290.0404550.0000000.0000000.000000
13.8798000.099084-0.1184660.1672810.0000000.0000000.000000
5.6254400.239139-0.2897200.4079820.0000000.0000000.000000
2.3353900.356151-0.3203480.0937800.0000000.0000000.000000
0.9351920.3604140.085680-0.7662770.0000000.0000000.000000
0.3469530.2392120.559123-0.0083060.0000000.0000000.000000
0.1117230.0641610.3634010.7214191.0000000.0000000.000000
5.1384000.0000000.0000000.0000000.0000001.0000000.000000
2.4056000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)