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

Basis Ca s cc-pwCVTZ-PP
PrimitivesContractions...
197.6220000.000419-0.0001130.0000000.0000000.0000000.0000000.000000
17.929000-0.0215650.0055890.0000000.0000000.0000000.0000000.000000
11.1992000.163383-0.0437650.0000000.0000000.0000000.0000000.000000
6.720690-0.2170500.0613350.0000000.0000000.0000000.0000000.000000
3.608020-0.3102700.0828020.0000000.0000000.0000000.0000000.000000
1.0866200.447700-0.1359780.0000000.0000000.0000000.0000000.000000
0.5675900.578713-0.2451600.0000000.0000000.0000000.0000000.000000
0.2888920.210718-0.2181830.0000000.0000000.0000000.0000000.000000
0.0904260.0069360.3448771.0000000.0000000.0000000.0000000.000000
0.042935-0.0020560.6355140.0000001.0000000.0000000.0000000.000000
0.0199810.0004790.2211240.0000000.0000001.0000000.0000000.000000
1.4246000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.6682000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)