MOLPRO Basis Query, element=Yb, basis=def2-ATZVPP-JFIT, l=p

Basis Yb p def2-ATZVPP-JFIT
Primitives
7.878824
3.592196
1.644249
0.754934
0.347381
0.160058
0.073780
0.034010

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