MOLPRO Basis Query, element=Nd, basis=def2-ATZVPP-JKFI, l=d

Basis Nd d def2-ATZVPP-JKFI
Primitives
650.544818
298.483216
139.423510
66.217559
31.933664
15.615333
7.731112
3.869520
1.954837
0.995167
0.509672
0.262156
0.135193
0.069780
0.036017
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)