GENERAL INFO

Title: Bioresmethrin_CONF6_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/452399
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alcamí, Manuel
Formula: C22H26O3
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: -1079.99776705 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5854 -1.0518 1.7593 2.1317

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.2339 -141.9505 -148.7326 4.3034 -0.7443 2.4115

JOB |

Energies

Energy Value Units
SCF Done: -1079.99776705 Eh
Zero-point correction 0.427810 Eh
Thermal correction to Energy 0.452630 Eh
Thermal correction to Enthalpy 0.453574 Eh
Thermal correction to Gibbs Free Energy 0.371704 Eh
Sum of electronic and zero-point Energies -1079.569957 Eh
Sum of electronic and thermal Energies -1079.545137 Eh
Sum of electronic and thermal Enthalpies -1079.544193 Eh
Sum of electronic and thermal Free Energies -1079.626063 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5854 -1.0518 1.7593 2.1317

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.2339 -141.9505 -148.7326 4.3034 -0.7444 2.4115

JOB |

Energies

Energy Value Units
SCF Done: -1079.99776705 Eh

Energy Value Units
HF -1079.997767 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5854 -1.0518 1.7593 2.1317

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.2339 -141.9505 -148.7326 4.3034 -0.7444 2.4115

JOB |

Energies

Energy Value Units
SCF Done: -1079.99776705 Eh

Energy Value Units
HF -1079.997767 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5854 -1.0518 1.7593 2.1317

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.2339 -141.9505 -148.7326 4.3034 -0.7443 2.4115

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1080.07121093 Eh

Energy Value Units
HF -1080.0712109 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6141 -1.0403 1.7993 2.1672

Quadrupole moment

XX YY ZZ XY XZ YZ
-146.8141 -142.1607 -148.5389 4.3207 -0.9893 2.5854

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