MOLPRO Basis Query, element=Lu, basis=def2-ASVP-JFIT, l=d

Basis Lu d def2-ASVP-JFIT
Primitives
12.535946
5.515942
2.455336
1.102945
0.498703
0.226384
0.102766

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