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

Basis Ca d cc-pwCVTZ-PP
PrimitivesContractions...
13.1776000.0202280.0000000.0000000.0000000.000000
3.8035000.0911610.0000000.0000000.0000000.000000
1.2598000.2164420.0000000.0000000.0000000.000000
0.4132510.3283810.0000000.0000000.0000000.000000
0.1271630.4345681.0000000.0000000.0000000.000000
0.0382620.3598780.0000001.0000000.0000000.000000
3.9446000.0000000.0000000.0000001.0000000.000000
1.2525000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)