MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVQZ-DK, l=f

Basis Rb f aug-cc-pwCVQZ-DK
Primitives	Contractions...
0.385781	1.000000	0.000000	0.000000	0.000000	0.000000
0.069100	0.000000	1.000000	0.000000	0.000000	0.000000
1.123000	0.000000	0.000000	1.000000	0.000000	0.000000
0.213800	0.000000	0.000000	0.000000	1.000000	0.000000
0.027640	0.000000	0.000000	0.000000	0.000000	1.000000

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