MOLPRO Basis Query, element=Fr, basis=cc-pwCVTZ-PP, l=f

Basis Fr f cc-pwCVTZ-PP
Primitives	Contractions...
0.828362	0.499789	0.000000	0.000000
0.330282	0.600127	0.000000	0.000000
0.070359	0.025721	1.000000	0.000000
0.224700	0.000000	0.000000	1.000000

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