MOLPRO Basis Query, element=Co, basis=V5Z-DK, l=p

Basis Co p V5Z-DK
PrimitivesContractions...
97512.6000000.000022-0.0000080.0000020.0000030.0000060.0000070.0000100.000000
23815.1000000.000066-0.0000230.0000050.0000080.0000170.0000220.0000310.000000
7540.4300000.000252-0.0000900.0000200.0000320.0000670.0000780.0001100.000000
2854.0800000.000848-0.0003030.0000660.0001050.0002110.0002990.0004180.000000
1217.6900000.002813-0.0010070.0002230.0003580.0007580.0008450.0011970.000000
562.5150000.008646-0.0031120.0006820.0010780.0021560.0031230.0043860.000000
274.2740000.024489-0.0089090.0019780.0031740.0067440.0074230.0105980.000000
139.1140000.061895-0.0229590.0050420.0079580.0158960.0233610.0331430.000000
72.8598000.133289-0.0509740.0113810.0182850.0391480.0418220.0606140.000000
39.2448000.229600-0.0910870.0200420.0315250.0618960.0975620.1404950.000000
21.6430000.302886-0.1264160.0287430.0468610.1055240.0946120.1393730.000000
12.1149000.271176-0.1093480.0236180.0364210.0714280.2204310.4499180.000000
6.7691200.1320160.036056-0.009480-0.011817-0.004413-0.211819-0.9931010.000000
3.7052800.0248220.266818-0.073485-0.127683-0.422315-0.758875-1.4130860.000000
1.979010-0.0009360.401820-0.106758-0.173163-0.426233-0.4724912.9290650.000000
1.031270-0.0020170.321630-0.106807-0.1635510.0815562.096366-0.6058880.000000
0.513609-0.0008300.1188690.0419610.1536861.146602-0.758912-1.8335560.000000
0.204482-0.0000530.0106110.3566630.634913-0.111224-1.1642942.0771050.000000
0.083870-0.000002-0.0002040.5236540.357773-0.7105391.067689-0.9947610.000000
0.034102-0.0000010.0002150.2305850.013654-0.0137740.029748-0.0890661.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)