MOLPRO Basis Query, element=Fr, basis=aug-cc-pwCVDZ-PP, l=d

Basis Fr d aug-cc-pwCVDZ-PP
Primitives	Contractions...
0.432532	-0.011458	0.000000	0.000000	0.000000
0.242980	0.175304	0.000000	0.000000	0.000000
0.053782	0.345372	0.000000	0.000000	0.000000
0.021292	0.674418	1.000000	0.000000	0.000000
0.275200	0.000000	0.000000	1.000000	0.000000
0.008500	0.000000	0.000000	0.000000	1.000000

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