MOLPRO Basis Query, element=Fr, basis=aug-cc-pV5Z-PP, l=f

Basis Fr f aug-cc-pV5Z-PP
PrimitivesContractions...
3.4133100.0609580.0000000.0000000.0000000.000000
0.9593860.2849610.0000000.0000000.0000000.000000
0.5023460.5575321.0000000.0000000.0000000.000000
0.2431420.2490450.0000001.0000000.0000000.000000
0.0568720.0067580.0000000.0000001.0000000.000000
0.0227000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)