MOLPRO Basis Query, element=Yb, basis=def2-ATZVPP-JKFI, l=i

Basis Yb i def2-ATZVPP-JKFI
Primitives	Contractions...
68.614521	0.309553
30.870690	0.950882
13.970403	0.000000
6.348768	0.000000
2.892440	0.000000
1.318878	0.000000
0.601374	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)