MOLPRO Basis Query, element=Rb, basis=aug-cc-pVTZ-PP, l=f

Basis Rb f aug-cc-pVTZ-PP
PrimitivesContractions...
0.0781331.0000000.000000
0.0313000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)