MOLPRO Basis Query, element=Ra, basis=wCVDZ-PP, l=d

Basis Ra d wCVDZ-PP
Primitives	Contractions...
0.289261	0.274966	0.000000	0.000000
0.094292	0.521339	0.000000	0.000000
0.030167	0.430191	1.000000	0.000000
0.344500	0.000000	0.000000	1.000000

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