MOLPRO Basis Query, element=Rb, basis=def2-ATZVPP-JKFI, l=p

Basis Rb p def2-ATZVPP-JKFI
PrimitivesContractions...
13.3024110.006818
5.953125-0.181695
2.7813520.000000
1.3509780.000000
0.6789780.000000
0.3512140.000000
0.1858970.000000
0.1000570.000000
0.0544060.000000
0.0296850.000000
0.0161970.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)