MOLPRO Basis Query, element=Fr, basis=AwCVDZ-PP, l=s

Basis Fr s AwCVDZ-PP
PrimitivesContractions...
12.2810000.008366-0.0004330.0000000.0000000.0000000.000000
7.674630-0.0595610.0108010.0000000.0000000.0000000.000000
4.4401000.200166-0.0511290.0000000.0000000.0000000.000000
1.579440-0.6445070.1973870.0000000.0000000.0000000.000000
0.3688410.859535-0.3456740.0000000.0000000.0000000.000000
0.1633330.439364-0.2983090.0000000.0000000.0000000.000000
0.0298390.0093730.7642351.0000000.0000000.0000000.000000
0.013359-0.0023060.4057590.0000001.0000000.0000000.000000
0.1347000.0000000.0000000.0000000.0000001.0000000.000000
0.0060000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)