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

Basis Tb g def2-ATZVPP-JFIT
PrimitivesContractions...
31.5347900.008784
11.6959690.019646
4.3553350.000000
1.6264980.000000
0.6084640.000000
0.2277540.000000
0.0852510.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)