GENERAL INFO

Title: Scan3a-cis-cis
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/332
Program: Gaussian 09 EM64L-G09RevD.01
Author: González Fabra, Joan
Formula: C 75 H 92 Al 2 Cl 1 N 2 O 10
Calculation type: Geometry optimization Minimum
Method(s): RB97D3

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Frozen section

JOB |

Energies

Energy Value Units
SCF Done: -3793.20918393 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1057 -24.9369 -0.7095 24.9715

Quadrupole moment

XX YY ZZ XY XZ YZ
-608.0141 -742.8844 -616.5799 11.2952 -11.6453 11.1774

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