Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tm, basis=def2-ATZVPP-JFIT, l=f
Basis Tm f
def2-ATZVPP-JFIT
Primitives
50.938071
14.916764
4.415346
1.317082
0.394719
0.118479
0.035563
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)