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

Basis Tb g def2-ATZVPP-JKFI
Primitives
72.402296
38.411535
20.854511
10.531528
5.265764
2.640365
1.316441
0.658220
0.263718
0.105659
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)