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

Basis I p def2-ATZVPP-JKFI
PrimitivesContractions...
58.5649440.000048
32.5249860.091692
18.063613-0.995787
10.0322730.000000
5.5718640.000000
3.0946190.000000
1.7187730.000000
0.9546270.000000
0.5302150.000000
0.2944910.000000
0.1635660.000000
0.0908480.000000
0.0504590.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)