GENERAL INFO

Title: Bioallethrin_CONF217_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/452371
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alcamí, Manuel
Formula: C19H26O3
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: -965.649271698 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8448 5.3534 1.0298 6.6710

Quadrupole moment

XX YY ZZ XY XZ YZ
-141.3014 -138.0835 -132.5905 -20.4745 4.5160 -5.7213

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Energies

Energy Value Units
SCF Done: -965.649271698 Eh
Zero-point correction 0.406598 Eh
Thermal correction to Energy 0.431355 Eh
Thermal correction to Enthalpy 0.432299 Eh
Thermal correction to Gibbs Free Energy 0.349019 Eh
Sum of electronic and zero-point Energies -965.242674 Eh
Sum of electronic and thermal Energies -965.217917 Eh
Sum of electronic and thermal Enthalpies -965.216972 Eh
Sum of electronic and thermal Free Energies -965.300253 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8448 5.3534 1.0298 6.6710

Quadrupole moment

XX YY ZZ XY XZ YZ
-141.3014 -138.0835 -132.5905 -20.4745 4.5160 -5.7213

JOB |

Energies

Energy Value Units
SCF Done: -965.649271698 Eh

Energy Value Units
HF -965.6492717 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8448 5.3534 1.0298 6.6710

Quadrupole moment

XX YY ZZ XY XZ YZ
-141.3014 -138.0835 -132.5905 -20.4745 4.5160 -5.7213

JOB |

Energies

Energy Value Units
SCF Done: -965.649271698 Eh

Energy Value Units
HF -965.6492717 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8448 5.3534 1.0298 6.6710

Quadrupole moment

XX YY ZZ XY XZ YZ
-141.3014 -138.0835 -132.5905 -20.4745 4.5160 -5.7213

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -965.712309662 Eh

Energy Value Units
HF -965.7123097 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7754 5.3675 1.0519 6.6461

Quadrupole moment

XX YY ZZ XY XZ YZ
-141.0874 -137.9416 -132.4893 -20.4706 4.4929 -5.7852

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