MOLPRO Basis Query, element=Nd, basis=def2-AQZVPP-JFIT, l=d

Basis Nd d def2-AQZVPP-JFIT
Primitives
3.596862
1.728498
0.830859
0.399460
0.192080
0.092370
0.044420
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)