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

Basis Rb d AwCVDZ-PP
PrimitivesContractions...
0.8021230.0227190.0000000.0000000.000000
0.3391300.1058010.0000000.0000000.000000
0.0626190.2645790.0000000.0000000.000000
0.0221650.7857401.0000000.0000000.000000
0.4473000.0000000.0000001.0000000.000000
0.0089000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)