MOLPRO Basis Query, element=Co, basis=AV5Z, l=p

Basis Co p AV5Z
PrimitivesContractions...
97512.6000000.000002-0.0000010.0000000.0000000.0000010.0000010.0000010.0000000.000000
23815.1000000.000021-0.0000070.0000020.0000030.0000050.0000080.0000110.0000000.000000
7540.4300000.000130-0.0000460.0000100.0000160.0000350.0000380.0000540.0000000.000000
2854.0800000.000605-0.0002150.0000470.0000730.0001480.0002170.0003070.0000000.000000
1217.6900000.002331-0.0008320.0001850.0002900.0006340.0006900.0009720.0000000.000000
562.5150000.007807-0.0028010.0006130.0009510.0019350.0028260.0040050.0000000.000000
274.2740000.023089-0.0083730.0018600.0029220.0063830.0069830.0099110.0000000.000000
139.1140000.059908-0.0221600.0048640.0075360.0153400.0225410.0323030.0000000.000000
72.8598000.131120-0.0500430.0111750.0175660.0386540.0413350.0594730.0000000.000000
39.2448000.228323-0.0905020.0199110.0307700.0615060.0964860.1408890.0000000.000000
21.6430000.303389-0.1266680.0288090.0458540.1063540.0963110.1393220.0000000.000000
12.1149000.273532-0.1113190.0240900.0367890.0726590.2187580.4563840.0000000.000000
6.7691200.1339910.032705-0.008661-0.0107860.000267-0.199162-0.9863130.0000000.000000
3.7052800.0255160.264189-0.072953-0.123149-0.422786-0.757896-1.4009310.0000000.000000
1.979010-0.0006900.401603-0.106676-0.170517-0.423617-0.4881942.8281690.0000000.000000
1.031270-0.0018610.324422-0.107912-0.1595630.0611962.065654-0.4544190.0000000.000000
0.513609-0.0007880.1213180.0396150.1356511.141035-0.690182-1.9262680.0000000.000000
0.204264-0.0000480.0108150.3560400.625493-0.070768-1.2064822.0851170.0000000.000000
0.083878-0.000002-0.0002510.5249090.377067-0.7197111.063578-0.9653770.0000000.000000
0.0341420.0000000.0002270.2308960.016199-0.0185150.040615-0.1077041.0000000.000000
0.0139000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)