GENERAL INFO

Title: fenpropimorph_CONF82_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/432324
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C20H33NO
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 Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -912.302335992 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2354 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9428 -146.6662 -133.5565 -9.3876 -5.3314 1.0467

JOB |

Energies

Energy Value Units
SCF Done: -912.302335992 Eh
Zero-point correction 0.495617 Eh
Thermal correction to Energy 0.518824 Eh
Thermal correction to Enthalpy 0.519769 Eh
Thermal correction to Gibbs Free Energy 0.443067 Eh
Sum of electronic and zero-point Energies -911.806719 Eh
Sum of electronic and thermal Energies -911.783512 Eh
Sum of electronic and thermal Enthalpies -911.782567 Eh
Sum of electronic and thermal Free Energies -911.859269 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2354 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9428 -146.6662 -133.5565 -9.3876 -5.3314 1.0467

JOB |

Energies

Energy Value Units
SCF Done: -912.302335992 Eh

Energy Value Units
HF -912.302336 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2354 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9428 -146.6662 -133.5565 -9.3876 -5.3314 1.0467

JOB |

Energies

Energy Value Units
SCF Done: -912.302335992 Eh

Energy Value Units
HF -912.302336 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2354 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9428 -146.6662 -133.5565 -9.3876 -5.3314 1.0467

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -912.359389680 Eh

Energy Value Units
HF -912.3593897 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2374 1.5920 0.1068 1.6131

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9789 -146.2644 -133.6525 -9.0164 -5.0787 1.0091

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