GENERAL INFO

Title: AFts_outerscan28102
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/92732
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: -5056.74417499 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2844 -11.9517 -1.1203 12.4453

Quadrupole moment

XX YY ZZ XY XZ YZ
-793.7307 -708.8042 -741.5243 19.0265 0.6769 0.5990

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