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

Basis I s def2-ATZVPP-JKFI
PrimitivesContractions...
78.6636240.022672
48.541031-0.181523
29.9537890.983125
18.4842360.000000
11.4066340.000000
7.0391300.000000
4.3439550.000000
2.6807460.000000
1.6543570.000000
1.0209520.000000
0.6300620.000000
0.3888330.000000
0.2399620.000000
0.1480890.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)