MOLPRO Basis Query, element=Hg, basis=def2-ATZVPP-JKFI, l=f

Basis Hg f def2-ATZVPP-JKFI
PrimitivesContractions...
18.6273850.276254
9.885679-0.954187
5.2458610.000000
2.6486710.000000
1.2105380.000000
0.6424830.000000
0.3409540.000000
0.1721570.000000
0.0913610.000000
0.0484840.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)