GENERAL INFO

Title: IM6
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320262
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C14H19O5
Calculation type: Geometry optimization Minimum
Method(s): RM062X
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -920.730063683 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-13.0063 4.8796 -1.3755 13.9594

Quadrupole moment

XX YY ZZ XY XZ YZ
-53.9781 -85.4484 -107.0962 5.2325 9.3435 -2.2122

JOB |

Energies

Energy Value Units
SCF Done: -920.730063683 Eh
Zero-point correction 0.320787 Eh
Thermal correction to Energy 0.339186 Eh
Thermal correction to Enthalpy 0.340130 Eh
Thermal correction to Gibbs Free Energy 0.274055 Eh
Sum of electronic and zero-point Energies -920.409277 Eh
Sum of electronic and thermal Energies -920.390877 Eh
Sum of electronic and thermal Enthalpies -920.389933 Eh
Sum of electronic and thermal Free Energies -920.456009 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-13.0063 4.8796 -1.3755 13.9595

Quadrupole moment

XX YY ZZ XY XZ YZ
-53.9781 -85.4484 -107.0962 5.2324 9.3435 -2.2122

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