MOLPRO Basis Query, element=Rb, basis=wCVDZ-PP, l=s

Basis Rb s wCVDZ-PP
PrimitivesContractions...
93.8238000.000798-0.0001680.0000000.0000000.000000
9.935830-0.0341840.0059970.0000000.0000000.000000
6.2087800.192815-0.0409110.0000000.0000000.000000
2.773050-0.5514490.1307440.0000000.0000000.000000
0.5349830.796597-0.2267900.0000000.0000000.000000
0.2230500.433677-0.2835180.0000000.0000000.000000
0.0327680.0076000.7616791.0000000.0000000.000000
0.014354-0.0022950.3755050.0000001.0000000.000000
0.5327000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)