GENERAL INFO

Title: fenquinotrione_CONF4_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/377637
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C22H17ClN2O5
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP TD-FC - Grimme-D3
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 n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470

JOB |

Energies

Energy Value Units
SCF Done: -1794.87912656 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5677 -2.7806 2.0292 4.9576

Quadrupole moment

XX YY ZZ XY XZ YZ
-123.8415 -167.5930 -182.3687 -26.8147 22.5168 -0.0739

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Energies

Energy Value Units
SCF Done: -1794.87912656 Eh
Zero-point correction 0.351907 Eh
Thermal correction to Energy 0.377243 Eh
Thermal correction to Enthalpy 0.378187 Eh
Thermal correction to Gibbs Free Energy 0.293746 Eh
Sum of electronic and zero-point Energies -1794.527220 Eh
Sum of electronic and thermal Energies -1794.501883 Eh
Sum of electronic and thermal Enthalpies -1794.500939 Eh
Sum of electronic and thermal Free Energies -1794.585381 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5677 -2.7806 2.0292 4.9576

Quadrupole moment

XX YY ZZ XY XZ YZ
-123.8415 -167.5930 -182.3687 -26.8146 22.5168 -0.0739

JOB |

Energies

Energy Value Units
SCF Done: -1794.87912656 Eh

Energy Value Units
HF -1794.8791266 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5677 -2.7806 2.0292 4.9576

Quadrupole moment

XX YY ZZ XY XZ YZ
-123.8415 -167.5930 -182.3687 -26.8147 22.5168 -0.0739

JOB |

Energies

Energy Value Units
SCF Done: -1794.87912656 Eh

Energy Value Units
HF -1794.8791266 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5677 -2.7806 2.0292 4.9576

Quadrupole moment

XX YY ZZ XY XZ YZ
-123.8415 -167.5930 -182.3687 -26.8147 22.5168 -0.0739

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

JOB |

Energies

Energy Value Units
SCF Done: -1794.97582638 Eh

Energy Value Units
HF -1794.9758264 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.4616 -2.8696 2.0504 4.9418

Quadrupole moment

XX YY ZZ XY XZ YZ
-123.3757 -167.3291 -181.7969 -26.3938 21.5833 -0.2911

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