MOLPRO Basis Query, element=Fr, basis=AVDZ-PP, l=d

Basis Fr d AVDZ-PP
PrimitivesContractions...
0.432532-0.0114580.0000000.000000
0.2429800.1753040.0000000.000000
0.0537820.3453720.0000000.000000
0.0212920.6744181.0000000.000000
0.0085000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)