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

Basis I g def2-ATZVPP-JKFI
PrimitivesContractions...
13.3900890.036145
6.8285450.999347
3.4478960.000000
1.5914890.000000
0.7004480.000000
0.2395270.000000
0.0819100.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)