MOLPRO Basis Query, element=Co, basis=VQZ, l=d

Basis Co d VQZ
PrimitivesContractions...
375.3200000.000356-0.000411-0.000545-0.0008270.000000
112.6040000.003239-0.003774-0.005028-0.0070410.000000
43.5190000.016569-0.019316-0.025945-0.0392680.000000
18.8147000.055983-0.066437-0.091104-0.1333410.000000
8.6649100.139403-0.170542-0.245395-0.4342300.000000
4.1371100.244378-0.285477-0.348160-0.2565540.000000
1.9708000.308107-0.2328840.0700830.9662400.000000
0.9150070.2972660.0944710.6494450.1097980.000000
0.4073700.2136850.4201780.193942-1.0470350.000000
0.1704440.0934140.409474-0.6184680.4375990.000000
0.0643790.0124830.104051-0.2610280.3852041.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)