MOLPRO Basis Query, element=Lu, basis=def2-ATZVPP-JFIT, l=f

Basis Lu f def2-ATZVPP-JFIT
Primitives
14.378372
4.784445
1.654928
0.589057
0.213387
0.077759
0.028336
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)