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

Basis I d def2-ATZVPP-JKFI
PrimitivesContractions...
36.6604170.038285
20.1240380.999267
11.0738630.000000
6.1069760.000000
3.3742110.000000
1.8672930.000000
1.0347170.000000
0.5739490.000000
0.3185970.000000
0.1769300.000000
0.0982700.000000
0.0545810.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)