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

Basis Ca s cc-pVDZ-DK
PrimitivesContractions...
634294.0300000.000330-0.0000970.000033-0.0000080.000000
81314.3410000.001270-0.0003730.000129-0.0000310.000000
16764.7920000.004489-0.0013170.000456-0.0001090.000000
4429.7298000.015589-0.0046630.001605-0.0003830.000000
1371.9876000.051570-0.0155170.005399-0.0012960.000000
475.4880700.146474-0.0476600.016492-0.0039290.000000
179.3076300.316132-0.1139860.040687-0.0098280.000000
72.4040900.403348-0.2095360.075474-0.0179730.000000
30.6589920.203778-0.1106400.046021-0.0116440.000000
9.8369870.0162370.507009-0.2595890.0665120.000000
3.999459-0.0025040.605138-0.4721000.1223620.000000
1.0270100.0008190.0567460.577565-0.1790230.000000
0.426655-0.000437-0.0129490.647060-0.3737800.000000
0.0636340.0001170.0031690.0253490.6661540.000000
0.026263-0.000059-0.001564-0.0093470.4843351.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)