MOLPRO Basis Query, element=Ca, basis=cc-pwCVTZ-PP, l=p

Basis Ca p cc-pwCVTZ-PP
PrimitivesContractions...
176.8320000.000147-0.0000390.0000000.0000000.0000000.000000
30.9922000.002268-0.0004560.0000000.0000000.0000000.000000
7.596910-0.0531080.0118580.0000000.0000000.0000000.000000
1.5340000.321183-0.0812050.0000000.0000000.0000000.000000
0.7070850.485677-0.1211530.0000000.0000000.0000000.000000
0.3241280.279866-0.1113470.0000000.0000000.0000000.000000
0.1255100.0356540.1793741.0000000.0000000.0000000.000000
0.053549-0.0019580.6081730.0000000.0000000.0000000.000000
0.0220810.0009840.3480400.0000001.0000000.0000000.000000
1.7863000.0000000.0000000.0000000.0000001.0000000.000000
0.3162000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)