MOLPRO Basis Query, element=Fr, basis=AwCV5Z-PP, l=f

Basis Fr f AwCV5Z-PP
PrimitivesContractions...
0.5023461.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2431420.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0568720.0000000.0000001.0000000.0000000.0000000.0000000.000000
3.4981000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.9808000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1463000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0227000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)