MOLPRO Basis Query, element=Fr, basis=cc-pVDZ-X2C, l=f

Basis Fr f cc-pVDZ-X2C
PrimitivesContractions...
641.6641600.001870
217.2677900.015869
91.6350260.070916
42.6720400.196351
20.9077370.341027
10.3192400.379603
4.9840430.238564
2.2178110.059102
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)