MOLPRO Basis Query, element=Ra, basis=AVTZ-PP, l=p

Basis Ra p AVTZ-PP
PrimitivesContractions...
8.340750-0.0086480.0021070.0000000.0000000.000000
5.2148900.038941-0.0103120.0000000.0000000.000000
1.633970-0.2625360.0755400.0000000.0000000.000000
0.5060590.425436-0.1369830.0000000.0000000.000000
0.2682570.502853-0.1811890.0000000.0000000.000000
0.1397550.222009-0.1487400.0000000.0000000.000000
0.0634620.0309840.2813351.0000000.0000000.000000
0.0295130.0001520.6347550.0000000.0000000.000000
0.0135330.0005440.2575620.0000001.0000000.000000
0.0062000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)