MOLPRO Basis Query, element=Fr, basis=CV5Z-PP, l=d

Basis Fr d CV5Z-PP
PrimitivesContractions...
0.0857991.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0522620.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0164480.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0081480.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.3256000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7669000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4437000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2567000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)