MOLPRO Basis Query, element=Co, basis=AVTZ, l=p

Basis Co p AVTZ
PrimitivesContractions...
19267.7800000.000041-0.000015-0.0000030.0000050.0000110.0000000.000000
4560.9860000.000369-0.000131-0.0000290.0000450.0000920.0000000.000000
1481.4360000.002128-0.000758-0.0001670.0002550.0005630.0000000.000000
566.8671000.009372-0.003363-0.0007420.0011440.0023540.0000000.000000
240.4910000.033155-0.012054-0.0026620.0040610.0089760.0000000.000000
109.6105000.094752-0.035424-0.0078410.0120950.0248100.0000000.000000
52.5949100.209093-0.081287-0.0180510.0274760.0615800.0000000.000000
26.0836100.333722-0.136908-0.0305800.0475570.0947770.0000000.000000
13.2614300.332208-0.139019-0.0313120.0473020.1266930.0000000.000000
6.7997780.1546130.0354680.011311-0.014418-0.0637540.0000000.000000
3.3934140.0209020.3384980.089990-0.150062-0.4185660.0000000.000000
1.648766-0.0020240.4544330.130733-0.199092-0.5678650.0000000.000000
0.776282-0.0016970.2797930.071808-0.0797830.8754060.0000000.000000
0.298003-0.0002800.044776-0.2216580.4590350.7182630.0000000.000000
0.1136180.000026-0.003151-0.5710250.617495-0.8747220.0000000.000000
0.041624-0.0000100.001317-0.3637890.064690-0.1319271.0000000.000000
0.0152500.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)