MOLPRO Basis Query (current), element=Yb, basis=def2-ATZVPP-JFIT, l=f

Basis Yb f def2-ATZVPP-JFIT
Primitives
21.885641
8.371993
3.210170
1.233003
0.474071
0.182335
0.070129
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)