MOLPRO Basis Query, element=Fr, basis=wCV5Z-PP, l=p

Basis Fr p wCV5Z-PP
PrimitivesContractions...
25.039700-0.0000110.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.7523000.0007640.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.113020-0.0075960.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.5057700.0269970.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.453220-0.2524230.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.9032700.0358490.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.4595500.3605940.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2505140.4622910.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1341670.2769020.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0688610.0589561.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0303080.0035470.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0146760.0002140.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0072420.0000020.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.5908000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7481000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3518000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1654000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)