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

Basis Fr d aug-cc-pVTZ-PP
Primitives	Contractions...
0.467032	-0.018064	0.000000	0.000000	0.000000
0.298370	0.123476	0.000000	0.000000	0.000000
0.092462	0.144707	0.000000	0.000000	0.000000
0.040515	0.444287	1.000000	0.000000	0.000000
0.010591	0.589998	0.000000	1.000000	0.000000
0.004200	0.000000	0.000000	0.000000	1.000000

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