GENERAL INFO

Title: Azinphos-ethyl_CONF344_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/388817
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C12H16N3O3PS2
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: -1994.99026078 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.1338 4.0371 1.5202 9.2069

Quadrupole moment

XX YY ZZ XY XZ YZ
-143.7834 -148.5712 -140.2075 3.8760 -16.2473 4.2109

JOB |

Energies

Energy Value Units
SCF Done: -1994.99026078 Eh
Zero-point correction 0.281064 Eh
Thermal correction to Energy 0.302695 Eh
Thermal correction to Enthalpy 0.303640 Eh
Thermal correction to Gibbs Free Energy 0.228978 Eh
Sum of electronic and zero-point Energies -1994.709197 Eh
Sum of electronic and thermal Energies -1994.687565 Eh
Sum of electronic and thermal Enthalpies -1994.686621 Eh
Sum of electronic and thermal Free Energies -1994.761283 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.1338 4.0371 1.5202 9.2069

Quadrupole moment

XX YY ZZ XY XZ YZ
-143.7834 -148.5712 -140.2075 3.8760 -16.2473 4.2109

JOB |

Energies

Energy Value Units
SCF Done: -1994.99026078 Eh

Energy Value Units
HF -1994.9902608 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.1338 4.0371 1.5202 9.2069

Quadrupole moment

XX YY ZZ XY XZ YZ
-143.7834 -148.5712 -140.2076 3.8760 -16.2473 4.2109

JOB |

Energies

Energy Value Units
SCF Done: -1994.99026078 Eh

Energy Value Units
HF -1994.9902608 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.1338 4.0371 1.5202 9.2069

Quadrupole moment

XX YY ZZ XY XZ YZ
-143.7834 -148.5712 -140.2075 3.8760 -16.2473 4.2109

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1995.08893591 Eh

Energy Value Units
HF -1995.0889359 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.0201 3.9495 1.3355 9.0390

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.9747 -147.7929 -139.6057 3.9766 -16.3347 4.3336

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