Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tm, basis=def2-QZVPP-JKFIT, l=g
Basis Tm g
def2-QZVPP-JKFIT
Primitives
103.030688
45.231872
22.795515
11.511735
5.755867
2.817066
1.361006
0.639303
0.332071
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)