MOLPRO Basis Query, element=Sb, basis=def2-ATZVPP-JKFI, l=g

Basis Sb g def2-ATZVPP-JKFI
PrimitivesContractions...
12.1591090.000522
6.2005311.000000
3.1307260.000000
1.5313480.000000
0.7669700.000000
0.3872650.000000
0.1955410.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)