GENERAL INFO

Title: /Single-Points COD
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/79403
Program: Gaussian 16 AM64L-G16RevA.03
Author: Sharma, Akhilesh Kumar
Formula: C8H12
Calculation type: Single point Structure
Method(s): RB3LYP - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

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

JOB |

Energies

Energy Value Units
SCF Done: -312.196024116 Eh

Energy Value Units
HF -312.1960241 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 0.3977 0.3977

Quadrupole moment

XX YY ZZ XY XZ YZ
-46.8592 -51.6788 -51.0714 -2.3171 -0.0006 0.0003

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