GENERAL INFO

Title: Tetrachlorvinphos_CONF69_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/387801
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C10H9Cl4O4P
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: -2869.94537618 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5217 -0.4237 1.4070 1.5593

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.0656 -138.7350 -154.4379 0.6022 -3.6558 0.8799

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Energies

Energy Value Units
SCF Done: -2869.94537618 Eh
Zero-point correction 0.180724 Eh
Thermal correction to Energy 0.201505 Eh
Thermal correction to Enthalpy 0.202449 Eh
Thermal correction to Gibbs Free Energy 0.128469 Eh
Sum of electronic and zero-point Energies -2869.764652 Eh
Sum of electronic and thermal Energies -2869.743871 Eh
Sum of electronic and thermal Enthalpies -2869.742927 Eh
Sum of electronic and thermal Free Energies -2869.816907 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5217 -0.4237 1.4070 1.5593

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.0656 -138.7350 -154.4379 0.6022 -3.6558 0.8799

JOB |

Energies

Energy Value Units
SCF Done: -2869.94537618 Eh

Energy Value Units
HF -2869.9453762 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5217 -0.4237 1.4070 1.5593

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.0656 -138.7350 -154.4379 0.6022 -3.6558 0.8799

JOB |

Energies

Energy Value Units
SCF Done: -2869.94537618 Eh

Energy Value Units
HF -2869.9453762 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5217 -0.4237 1.4070 1.5593

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.0656 -138.7350 -154.4379 0.6022 -3.6558 0.8799

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2870.05627739 Eh

Energy Value Units
HF -2870.0562774 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4264 -0.5810 1.6138 1.7674

Quadrupole moment

XX YY ZZ XY XZ YZ
-137.6597 -137.6733 -153.7492 -0.1636 -3.1827 0.6313

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