GENERAL INFO

Title: AFmin_doublescanB
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/92762
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C124N4K4
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 UFF
Solvent C60
Eps= 4.080000
Eps(inf)= 3.830000

JOB |

Energies

Energy Value Units
SCF Done: -5056.78800493 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.9145 -10.5729 0.9048 13.2380

Quadrupole moment

XX YY ZZ XY XZ YZ
-795.2368 -716.5737 -742.6034 22.2090 0.9800 -7.9478

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