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

Basis Fr d cc-pwCVTZ-PP
PrimitivesContractions...
0.467032-0.0180640.0000000.0000000.0000000.000000
0.2983700.1234760.0000000.0000000.0000000.000000
0.0924620.1447070.0000000.0000000.0000000.000000
0.0405150.4442871.0000000.0000000.0000000.000000
0.0105910.5899980.0000001.0000000.0000000.000000
0.4811000.0000000.0000000.0000001.0000000.000000
0.0905000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)