MOLPRO Basis Query, element=Co, basis=VDZ-DK, l=p

Basis Co p VDZ-DK
PrimitivesContractions...
19267.7800000.000130-0.000046-0.0000100.0000160.000000
4560.9860000.000582-0.000208-0.0000460.0000720.000000
1481.4360000.002648-0.000947-0.0002090.0003260.000000
566.8671000.010381-0.003738-0.0008250.0012980.000000
240.4910000.034963-0.012750-0.0028170.0043920.000000
109.6105000.097229-0.036447-0.0080680.0127000.000000
52.5949100.211248-0.082235-0.0182680.0284240.000000
26.0836100.333852-0.136999-0.0305860.0485330.000000
13.2614300.329751-0.137121-0.0308830.0477520.000000
6.7997780.1522940.0393210.012303-0.0166520.000000
3.3934140.0202650.3412260.090431-0.1536670.000000
1.648766-0.0022850.4536340.130820-0.2056630.000000
0.776282-0.0018110.2761140.069211-0.0721800.000000
0.297209-0.0002960.043665-0.2248820.4831410.000000
0.1133520.000028-0.003070-0.5696560.5994720.000000
0.041510-0.0000110.001292-0.3618730.0560001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)