GENERAL INFO

Title: smA-E
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/60556
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C18H20O5
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1074.02574785 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3764 0.4875 -1.2739 1.4150

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.2818 -121.2183 -143.1112 -10.6411 -5.2922 0.5259

JOB |

Energies

Energy Value Units
SCF Done: -1074.02574785 Eh
Zero-point correction 0.347440 Eh
Thermal correction to Energy 0.371733 Eh
Thermal correction to Enthalpy 0.372677 Eh
Thermal correction to Gibbs Free Energy 0.290447 Eh
Sum of electronic and zero-point Energies -1073.678308 Eh
Sum of electronic and thermal Energies -1073.654015 Eh
Sum of electronic and thermal Enthalpies -1073.653071 Eh
Sum of electronic and thermal Free Energies -1073.735301 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3764 0.4875 -1.2739 1.4150

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.2818 -121.2183 -143.1111 -10.6411 -5.2921 0.5259

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