MOLPRO Basis Query, element=Yb, basis=univ-JKFIT, l=f

Basis Yb f univ-JKFIT
Primitives
211.355805
70.195621
38.657267
21.190797
11.367267
6.180796
3.297858
1.782268
0.927146
0.512737
0.283811
0.154089
0.085357
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)