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

Basis Fr f cc-pwCVTZ-PP
PrimitivesContractions...
0.8283620.4997890.0000000.000000
0.3302820.6001270.0000000.000000
0.0703590.0257211.0000000.000000
0.2247000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)