GENERAL INFO

Title: foramsulfuron_CONF164_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/431332
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C17H20N6O7S
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: -1913.66999702 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7867 1.6357 -1.6393 2.4457

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.9241 -152.5158 -210.3095 16.1135 13.1358 -9.9875

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Energies

Energy Value Units
SCF Done: -1913.66999702 Eh
Zero-point correction 0.385214 Eh
Thermal correction to Energy 0.415865 Eh
Thermal correction to Enthalpy 0.416810 Eh
Thermal correction to Gibbs Free Energy 0.320946 Eh
Sum of electronic and zero-point Energies -1913.284783 Eh
Sum of electronic and thermal Energies -1913.254132 Eh
Sum of electronic and thermal Enthalpies -1913.253188 Eh
Sum of electronic and thermal Free Energies -1913.349051 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7867 1.6357 -1.6393 2.4457

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.9241 -152.5158 -210.3095 16.1134 13.1358 -9.9875

JOB |

Energies

Energy Value Units
SCF Done: -1913.66999702 Eh

Energy Value Units
HF -1913.669997 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7867 1.6357 -1.6393 2.4457

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.9241 -152.5158 -210.3095 16.1135 13.1358 -9.9875

JOB |

Energies

Energy Value Units
SCF Done: -1913.66999702 Eh

Energy Value Units
HF -1913.669997 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7867 1.6357 -1.6393 2.4457

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.9241 -152.5158 -210.3095 16.1135 13.1358 -9.9875

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1913.82803551 Eh

Energy Value Units
HF -1913.8280355 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0264 1.7635 -1.5571 2.5667

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.4040 -152.2553 -208.7731 15.7081 13.3410 -9.8837

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