MOLPRO Basis Query, element=Ca, basis=aug-cc-pVDZ-X2C, l=s

Basis Ca s aug-cc-pVDZ-X2C
PrimitivesContractions...
634294.0300000.000261-0.0000770.0000260.0000060.0000000.000000
81314.3410000.001104-0.0003250.000112-0.0000270.0000000.000000
16764.7920000.004283-0.0012580.000435-0.0001040.0000000.000000
4429.7298000.015521-0.0046440.001599-0.0003810.0000000.000000
1371.9876000.051615-0.0155320.005404-0.0012980.0000000.000000
475.4880700.146504-0.0476690.016496-0.0039300.0000000.000000
179.3076300.316151-0.1139930.040689-0.0098290.0000000.000000
72.4040900.403345-0.2095370.075474-0.0179730.0000000.000000
30.6589920.203766-0.1106270.046016-0.0116430.0000000.000000
9.8369870.0162340.507028-0.2596020.0665150.0000000.000000
3.999459-0.0025030.605119-0.4720850.1223590.0000000.000000
1.0270100.0008180.0567410.577589-0.1790360.0000000.000000
0.426655-0.000437-0.0129480.647038-0.3737670.0000000.000000
0.0636340.0001170.0031690.0253480.6661720.0000000.000000
0.026263-0.000059-0.001563-0.0093460.4843151.0000000.000000
0.0108400.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)