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

Basis Co s def2-QZVPD
PrimitivesContractions...
4658206.5032000.0000090.000000
697560.8745300.0000670.000000
158759.8712400.0003540.000000
44969.0993790.0014930.000000
14670.7142470.0054050.000000
5295.8947250.0173350.000000
2065.0581170.0494870.000000
855.9062770.1228940.000000
372.4874730.2490320.000000
168.5057660.3583830.000000
78.1287620.2777800.000000
1534.5149890.0000000.007446
475.5297610.0000000.072994
182.5483680.0000000.332431
78.9164670.0000000.619005
35.5008660.0000000.000000
16.7904140.0000000.000000
8.0240230.0000000.000000
3.4571680.0000000.000000
1.6599840.0000000.000000
0.7338000.0000000.000000
0.1587860.0000000.000000
0.0745360.0000000.000000
0.0328670.0000000.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)