MOLPRO Basis Query, element=Rb, basis=cc-pVDZ-PP, l=d

Basis Rb d cc-pVDZ-PP
PrimitivesContractions...
0.8021230.0227190.000000
0.3391300.1058010.000000
0.0626190.2645790.000000
0.0221650.7857401.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)