MOLPRO Basis Query (current), element=Yb, basis=def2-ASVP-JFIT, l=h

Basis Yb h def2-ASVP-JFIT
PrimitivesContractions...
9.8648260.000552
2.561077-0.000506
0.6670940.000000
0.1737610.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)