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

Basis Hg d def2-ATZVPP-JKFI
PrimitivesContractions...
32.3146480.264421
17.946548-0.964407
9.9671480.000000
5.5356470.000000
3.0744850.000000
1.7075830.000000
0.9484100.000000
0.5267610.000000
0.2925730.000000
0.1625010.000000
0.0902560.000000
0.0501300.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)