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

Basis Lu d def2-ATZVPP-JKFI
Primitives
176.914233
98.268271
54.584737
30.320464
16.842500
9.355838
5.197131
2.887013
1.603753
0.890900
0.494906
0.274927
0.152726
0.084842
0.047131
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)