MOLPRO Basis Query, element=Ra, basis=AwCVTZ-PP, l=f

Basis Ra f AwCVTZ-PP
Primitives	Contractions...
1.037900	0.483042	0.000000	0.000000	0.000000
0.405800	0.613542	0.000000	0.000000	0.000000
0.108700	0.037338	1.000000	0.000000	0.000000
0.282900	0.000000	0.000000	1.000000	0.000000
0.043500	0.000000	0.000000	0.000000	1.000000

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