GENERAL INFO

Title: /scan_ring_opening geom_97
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53916
Program: Gaussian 09 EM64L-G09RevD.01
Author: Pérez-Soto, Raúl
Formula: C32H29CuN2O5
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Frozen section

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1918.70603359 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-17.4672 16.4448 0.7354 24.0016

Quadrupole moment

XX YY ZZ XY XZ YZ
-274.5886 -235.4605 -176.8599 53.4052 0.8980 -32.3930

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