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

Basis Fr s AwCVTZ-PP
PrimitivesContractions...
13.2328000.006669-0.0018270.0000000.0000000.0000000.0000000.0000000.000000
7.686530-0.0589000.0169050.0000000.0000000.0000000.0000000.0000000.000000
4.5404800.193004-0.0579050.0000000.0000000.0000000.0000000.0000000.000000
1.540200-0.6647430.2251150.0000000.0000000.0000000.0000000.0000000.000000
0.8570390.044560-0.0472590.0000000.0000000.0000000.0000000.0000000.000000
0.3638480.846435-0.3089420.0000000.0000000.0000000.0000000.0000000.000000
0.1651020.432008-0.3217770.0000000.0000000.0000000.0000000.0000000.000000
0.0385720.0195890.2701881.0000000.0000000.0000000.0000000.0000000.000000
0.024070-0.0101310.6364510.0000001.0000000.0000000.0000000.0000000.000000
0.0119160.0021120.2717340.0000000.0000001.0000000.0000000.0000000.000000
0.2552000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1597000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0059000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)