MOLPRO Basis Query, element=Co, basis=VTZ, l=s

Basis Co s VTZ
PrimitivesContractions...
4675675.0000000.000008-0.0000040.000001-0.000000-0.000000-0.0000010.000000
700161.5000000.000062-0.0000330.000007-0.000002-0.000003-0.0000060.000000
159337.3000000.000326-0.0001720.000039-0.000008-0.000016-0.0000290.000000
45130.4600000.001375-0.0007250.000166-0.000035-0.000069-0.0001290.000000
14722.3800000.004980-0.0026310.000602-0.000127-0.000238-0.0004400.000000
5314.2220000.015964-0.0084890.001955-0.000413-0.000821-0.0015380.000000
2072.0180000.045521-0.0246060.005726-0.001212-0.002230-0.0041160.000000
858.6188000.112739-0.0632210.015130-0.003199-0.006468-0.0121550.000000
373.5497000.226826-0.1381960.034840-0.007391-0.013255-0.0244040.000000
168.9229000.320307-0.2340680.065704-0.013936-0.029467-0.0560200.000000
78.2963900.237402-0.2415000.078315-0.016786-0.025991-0.0468940.000000
35.5212300.0747770.030353-0.0187700.004150-0.008500-0.0216880.000000
17.0414400.0958190.510134-0.3062660.0679760.1727320.3477790.000000
8.1730000.0964990.497494-0.4566430.1075810.1512190.3500600.000000
3.6103180.0162340.0897070.137817-0.0416600.035545-0.2048550.000000
1.697047-0.000454-0.0059410.719368-0.212804-0.882935-2.1632110.000000
0.7435320.0000510.0002180.399258-0.2381360.2143532.5240910.000000
0.158344-0.000042-0.0005480.0207990.2650791.711865-0.1590010.000000
0.0750360.0000400.000453-0.0078210.572277-0.714004-1.8252670.000000
0.033091-0.000006-0.0001070.0035340.309156-0.8027731.5342071.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)