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

Basis Tb d def2-ATZVPP-JKFI
Primitives
621.799597
308.277816
152.843642
75.781744
37.574463
18.630768
9.237988
4.580697
2.271392
1.126309
0.558505
0.276949
0.137333
0.068100
0.033769
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)