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

Basis Rb p cc-pwCVDZ-PP
PrimitivesContractions...
5.9553000.036652-0.0053660.0000000.000000
3.365310-0.1540760.0238180.0000000.000000
0.8060610.378114-0.0629060.0000000.000000
0.3630600.519812-0.1029750.0000000.000000
0.1581930.237785-0.0638490.0000000.000000
0.0333870.0124680.5192060.0000000.000000
0.012804-0.0032310.5727361.0000000.000000
0.6031000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)