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

Basis Nd f def2-ATZVPP-JFIT
Primitives
7.258532
3.014949
1.265307
0.534987
0.227218
0.096648
0.041110
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)