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

Basis Yb d def2-ATZVPP-JFIT
Primitives
15.406968
5.934320
2.291064
0.886120
0.343172
0.133006
0.051550

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