MOLPRO Basis Query, element=Rb, basis=AwCVQZ-PP, l=p

Basis Rb p AwCVQZ-PP
PrimitivesContractions...
57.8355000.000207-0.0000380.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.9374000.034745-0.0053700.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.304280-0.1557530.0248760.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.8893010.268958-0.0488410.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.4984470.345006-0.0517700.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2967510.314066-0.0764140.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1670060.184908-0.0436850.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0831590.035016-0.0670520.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.051616-0.0000640.2561501.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0212670.0011480.6186160.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.009544-0.0001740.2797080.0000000.0000001.0000000.0000000.0000000.0000000.000000
3.3172000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.1373000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3899000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0043000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)