MOLPRO Basis Query, element=Tm, basis=def2-SVP-JKFIT, l=h

Basis Tm h def2-SVP-JKFIT
Primitives	Contractions...
109.085368	0.252465
48.859567	0.967606
23.596715	0.000000
11.510200	0.000000
5.559030	0.000000
2.684848	0.000000
1.296710	0.000000
0.517970	0.000000

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