MOLPRO Basis Query, element=Fe, basis=def2-ATZVPP-JKFI, l=g

Basis Fe g def2-ATZVPP-JKFI
Primitives	Contractions...
46.935838	0.087703
19.023966	0.345888
8.580367	0.704004
4.010065	0.000000
1.934346	0.000000
0.967042	0.000000
0.492582	0.000000
0.250907	0.000000

Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)