MOLPRO Basis Query, element=Ra, basis=aug-cc-pwCVDZ-PP, l=p

Basis Ra p aug-cc-pwCVDZ-PP
PrimitivesContractions...
7.842400-0.0086520.0020530.0000000.0000000.000000
4.8870000.044264-0.0116730.0000000.0000000.000000
1.713100-0.2499090.0715870.0000000.0000000.000000
0.4303400.635366-0.2082420.0000000.0000000.000000
0.1838000.489973-0.2214380.0000000.0000000.000000
0.0483630.0461990.5170550.0000000.0000000.000000
0.019382-0.0084390.6171141.0000000.0000000.000000
0.5202000.0000000.0000000.0000001.0000000.000000
0.0078000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)