MOLPRO Basis Query, element=Tb, basis=def2-ATZVPP-JFIT, l=h

Basis Tb h def2-ATZVPP-JFIT
PrimitivesContractions...
2.483000-0.000127
0.5592030.001085
0.1264790.000000
0.0286070.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)