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

Basis Rb d def2-ATZVPP-JKFI
PrimitivesContractions...
6.5097160.121399
3.119347-0.992604
1.5397000.000000
0.7791660.000000
0.4021900.000000
0.2106140.000000
0.1112600.000000
0.0589470.000000
0.0312310.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)