MOLPRO Basis Query, element=Co, basis=cc-pVDZ, l=p

Basis Co p cc-pVDZ
PrimitivesContractions...
19267.7800000.000041-0.000015-0.0000030.0000050.000000
4560.9860000.000369-0.000131-0.0000290.0000450.000000
1481.4360000.002128-0.000758-0.0001670.0002550.000000
566.8671000.009372-0.003363-0.0007420.0011440.000000
240.4910000.033155-0.012054-0.0026620.0040610.000000
109.6105000.094752-0.035424-0.0078410.0120950.000000
52.5949100.209093-0.081287-0.0180510.0274760.000000
26.0836100.333722-0.136908-0.0305800.0475570.000000
13.2614300.332208-0.139019-0.0313120.0473020.000000
6.7997780.1546130.0354680.011311-0.0144180.000000
3.3934140.0209020.3384980.089990-0.1500620.000000
1.648766-0.0020240.4544330.130733-0.1990920.000000
0.776282-0.0016970.2797930.071808-0.0797830.000000
0.298003-0.0002800.044776-0.2216580.4590350.000000
0.1136180.000026-0.003151-0.5710250.6174950.000000
0.041624-0.0000100.001317-0.3637890.0646901.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)