MOLPRO Basis Query, element=Fr, basis=aug-cc-pVQZ-DK3, l=g

Basis Fr g aug-cc-pVQZ-DK3
PrimitivesContractions...
0.0619951.0000000.000000
0.0248000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)