MOLPRO Basis Query, element=Co, basis=def2-QZVPP-JKFIT, l=s

Basis Co s def2-QZVPP-JKFIT
PrimitivesContractions...
10681.9456220.135523
4311.8060440.175515
1811.9989280.534277
792.0525910.815706
359.7308600.000000
169.5415970.000000
82.7959180.000000
41.8256110.000000
21.8145860.000000
11.7218320.000000
6.4738350.000000
3.6654050.000000
2.1215800.000000
1.2516090.000000
0.7501800.000000
0.4552970.000000
0.2788350.000000
0.1717000.000000
0.1059220.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008)