MOLPRO Basis Query, element=Co, basis=aug-cc-pVDZ-DK, l=s

Basis Co s aug-cc-pVDZ-DK
PrimitivesContractions...
4675675.0000000.000146-0.0000770.000018-0.000004-0.0000070.0000000.000000
700161.5000000.000422-0.0002220.000052-0.000011-0.0000220.0000000.000000
159337.3000000.001157-0.0006100.000142-0.000030-0.0000590.0000000.000000
45130.4600000.002982-0.0015760.000367-0.000078-0.0001550.0000000.000000
14722.3800000.007695-0.0040850.000954-0.000204-0.0003910.0000000.000000
5314.2220000.019953-0.0106780.002512-0.000536-0.0010810.0000000.000000
2072.0180000.050717-0.0276130.006564-0.001402-0.0026380.0000000.000000
858.6188000.118230-0.0668160.016331-0.003490-0.0071860.0000000.000000
373.5497000.229804-0.1409790.036186-0.007740-0.0141410.0000000.000000
168.9229000.317283-0.2329210.066352-0.014240-0.0308010.0000000.000000
78.2963900.232325-0.2320460.075343-0.016227-0.0250300.0000000.000000
35.5212300.0748630.046553-0.0264870.005692-0.0064990.0000000.000000
17.0414400.0946490.516965-0.3148050.0711360.1848310.0000000.000000
8.1730000.0916250.484840-0.4467120.1054210.1464850.0000000.000000
3.6103180.0146600.0832890.160120-0.0461870.0302550.0000000.000000
1.697047-0.000414-0.0058110.721324-0.222002-0.9422380.0000000.000000
0.7435320.000005-0.0000540.382357-0.2286240.3006350.0000000.000000
0.158344-0.000028-0.0004680.0181880.2913321.7414180.0000000.000000
0.0750360.0000290.000389-0.0064150.563058-0.8549780.0000000.000000
0.033091-0.000003-0.0000890.0029870.294277-0.7178921.0000000.000000
0.0145900.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)