MOLPRO Basis Query, element=Nd, basis=def2-ASVP-JFIT, l=p

Basis Nd p def2-ASVP-JFIT
Primitives
6.610447
3.059500
1.420229
0.660802
0.307966
0.143670
0.067046
0.031288

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