GENERAL INFO

Title: /common ete
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/93453
Program: Gaussian 16 AM64L-G16RevA.03
Author: Garay Ruiz, Diego
Formula: C2H4
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C2H NOp 4

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Toluene
Eps= 2.374100
Eps(inf)= 2.238315

JOB |

Energies

Energy Value Units
SCF Done: -78.5903957788 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-12.1226 -12.0384 -15.6770 -0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -78.5903957788 Eh
Zero-point correction 0.051315 Eh
Thermal correction to Energy 0.054345 Eh
Thermal correction to Enthalpy 0.055289 Eh
Thermal correction to Gibbs Free Energy 0.029802 Eh
Sum of electronic and zero-point Energies -78.539081 Eh
Sum of electronic and thermal Energies -78.536051 Eh
Sum of electronic and thermal Enthalpies -78.535107 Eh
Sum of electronic and thermal Free Energies -78.560594 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-12.1226 -12.0384 -15.6770 -0.0000 0.0000 0.0000

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