GENERAL INFO

Title: AFts_orthoscan63108
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/92745
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: -5056.74691070 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.1980 -11.2177 -1.2780 11.5022

Quadrupole moment

XX YY ZZ XY XZ YZ
-792.7503 -711.6431 -743.7815 16.5002 -0.2941 -0.1029

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