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

Basis Mn g def2-ATZVPP-JKFI
Primitives	Contractions...
42.507458	0.081593
17.173096	0.332776
7.729777	0.688551
3.609022	0.000000
1.723428	0.000000
0.870567	0.000000
0.439311	0.000000
0.221688	0.000000

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