GENERAL INFO

Title: benomyl_CONF25_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/251614
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C14H18N4O3
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: -989.413630889 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3489 2.5839 0.4031 2.6383

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4917 -127.8772 -126.4056 -0.5246 -5.9450 -0.0629

JOB |

Energies

Energy Value Units
SCF Done: -989.413630889 Eh
Zero-point correction 0.316796 Eh
Thermal correction to Energy 0.336831 Eh
Thermal correction to Enthalpy 0.337775 Eh
Thermal correction to Gibbs Free Energy 0.265728 Eh
Sum of electronic and zero-point Energies -989.096835 Eh
Sum of electronic and thermal Energies -989.076800 Eh
Sum of electronic and thermal Enthalpies -989.075856 Eh
Sum of electronic and thermal Free Energies -989.147903 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3489 2.5839 0.4031 2.6383

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4917 -127.8772 -126.4056 -0.5246 -5.9450 -0.0629

JOB |

Energies

Energy Value Units
SCF Done: -989.413630889 Eh

Energy Value Units
HF -989.4136309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3489 2.5839 0.4031 2.6383

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4917 -127.8772 -126.4056 -0.5246 -5.9450 -0.0629

JOB |

Energies

Energy Value Units
SCF Done: -989.413630889 Eh

Energy Value Units
HF -989.4136309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3489 2.5839 0.4031 2.6383

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4917 -127.8772 -126.4056 -0.5246 -5.9450 -0.0629

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -989.481956694 Eh

Energy Value Units
HF -989.4819567 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2097 2.5043 0.3368 2.5356

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.7068 -128.2236 -125.9500 -0.6127 -5.9571 -0.2049

Report data Creative Commons License
This HTML file Creative Commons License