GENERAL INFO

Title: AFmin_outerscan28102
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/92758
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: -5056.76754481 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-16.5549 -13.5625 -0.7746 21.4150

Quadrupole moment

XX YY ZZ XY XZ YZ
-793.6052 -710.8680 -735.9957 11.4823 -9.0301 3.5737

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