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

Basis Nd g def2-ATZVPP-JFIT
PrimitivesContractions...
25.754321-0.000525
9.762872-0.001564
3.7243440.000000
1.4272270.000000
0.5484330.000000
0.2109360.000000
0.0811290.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)