GENERAL INFO

Title: /neutral_H 12
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/275312
Program: Gaussian 16 ES64L-G16RevC.01
Author: Guo, Wentao
Formula: C13H16O2
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - Grimme-D3(BJ)
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 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: -654.261720715 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6491 -2.1750 -0.6963 2.3742

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.8638 -84.8837 -105.3756 -0.0962 -0.0670 5.1439

JOB |

Energies

Energy Value Units
SCF Done: -654.261720715 Eh
Zero-point correction 0.260829 Eh
Thermal correction to Energy 0.275633 Eh
Thermal correction to Enthalpy 0.276577 Eh
Thermal correction to Gibbs Free Energy 0.220203 Eh
Sum of electronic and zero-point Energies -654.000891 Eh
Sum of electronic and thermal Energies -653.986088 Eh
Sum of electronic and thermal Enthalpies -653.985144 Eh
Sum of electronic and thermal Free Energies -654.041517 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6491 -2.1750 -0.6963 2.3742

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.8638 -84.8837 -105.3756 -0.0962 -0.0670 5.1439

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