MOLPRO Basis Query, element=Tb, basis=def2-ASVP-JFIT, l=i

Basis Tb i def2-ASVP-JFIT
PrimitivesContractions...
41.4692910.016271
16.4965840.028342
6.6215340.018526
2.6722580.004919
1.0804040.000000
0.4368110.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)