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

Basis Fr h aug-cc-pV5Z-PP
PrimitivesContractions...
0.0943011.0000000.000000
0.0377000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)