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

Basis Fr p AwCVDZ-PP
PrimitivesContractions...
8.884800-0.0044240.0006350.0000000.0000000.000000
5.0644700.026700-0.0044910.0000000.0000000.000000
1.504020-0.2322510.0427810.0000000.0000000.000000
0.4552870.419107-0.0809480.0000000.0000000.000000
0.2230540.524666-0.1262440.0000000.0000000.000000
0.1048730.222094-0.0835060.0000000.0000000.000000
0.0254050.0129620.5587380.0000000.0000000.000000
0.010416-0.0031120.5409631.0000000.0000000.000000
0.4169000.0000000.0000000.0000001.0000000.000000
0.0043000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)