Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tm, basis=def2-ATZVPP-JFIT, l=d
Basis Tm d
def2-ATZVPP-JFIT
Primitives
20.843903
7.167323
2.530993
0.912916
0.334401
0.123644
0.045717
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)