Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tm, basis=def2-SVP-JFIT, l=h
Basis Tm h
def2-SVP-JFIT
Primitives
Contractions...
1.657568
-0.000481
0.668046
0.000438
0.269907
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)