MOLPRO Basis Query, element=Ra, basis=CVDZ-PP, l=s

Basis Ra s CVDZ-PP
PrimitivesContractions...
11.7473000.013883-0.0023870.0000000.0000000.000000
7.338780-0.1038390.0273180.0000000.0000000.000000
4.5855400.282215-0.0898140.0000000.0000000.000000
1.700550-0.7370750.2774530.0000000.0000000.000000
0.4192610.882745-0.4619600.0000000.0000000.000000
0.1985340.449892-0.3389121.0000000.0000000.000000
0.0482360.0115150.7175600.0000000.0000000.000000
0.020137-0.0024240.5147290.0000001.0000000.000000
0.6292000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)