MOLPRO Basis Query, element=Tb, basis=def2-QZVPP-JKFIT, l=h

Basis Tb h def2-QZVPP-JKFIT
Primitives	Contractions...
91.547099	0.279383
44.211652	0.960180
21.352006	0.000000
10.312136	0.000000
5.038827	0.000000
2.405390	0.000000
1.161739	0.000000
0.522625	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)