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

Basis I h def2-ATZVPP-JKFI
Primitives
6.009272
2.163197
0.778700
0.280314
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)