Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tb, basis=def2-SVP-JFIT, l=f
Basis Tb f
def2-SVP-JFIT
Primitives
8.920713
3.565535
1.427077
0.571739
0.229194
0.091896
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)