MOLPRO Basis Query, element=Nd, basis=def2-AQZVPP-JKFI, l=f

Basis Nd f def2-AQZVPP-JKFI
Primitives
217.553694
119.744664
61.454835
32.964676
16.840927
8.396359
4.248186
2.262868
1.097656
0.532111
0.287779
0.147497
0.079889
0.043270
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)