MOLPRO Basis Query, element=Tm, basis=def2-ATZVPP-JKFI, l=h

Basis Tm h def2-ATZVPP-JKFI
PrimitivesContractions...
109.0853680.252465
48.8595670.967606
23.5967150.000000
11.5102000.000000
5.5590300.000000
2.6848480.000000
1.2967100.000000
0.5179700.000000
0.2069020.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)