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MOLPRO Basis Query, element=Tb, basis=univ-JFIT, l=g
Basis Tb g
univ-JFIT
Primitives
Contractions...
31.534790
0.008784
11.695969
0.019646
4.355335
0.000000
1.626498
0.000000
0.608464
0.000000
0.227754
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)