MOLPRO Basis Query, element=Rb, basis=wCVQZ-PP, l=f

Basis Rb f wCVQZ-PP
Primitives	Contractions...
0.349332	1.000000	0.000000	0.000000	0.000000
0.071913	0.000000	1.000000	0.000000	0.000000
1.210600	0.000000	0.000000	1.000000	0.000000
0.247000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)