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

Basis Ge g def2-ATZVPP-JKFI
Primitives	Contractions...
77.889874	0.229821
33.233504	0.973233
14.664659	0.000000
6.647729	0.000000
3.073500	0.000000
1.438171	0.000000
0.675679	0.000000
0.317447	0.000000

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