GENERAL INFO

Title: pyraclostrobin_CONF54_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/233622
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C19H18ClN3O4
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: -1660.54422336 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2618 -2.6027 0.5480 2.9439

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.6871 -148.2382 -163.4598 18.8077 19.0503 4.3602

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Energies

Energy Value Units
SCF Done: -1660.54422336 Eh
Zero-point correction 0.345649 Eh
Thermal correction to Energy 0.370200 Eh
Thermal correction to Enthalpy 0.371144 Eh
Thermal correction to Gibbs Free Energy 0.288807 Eh
Sum of electronic and zero-point Energies -1660.198575 Eh
Sum of electronic and thermal Energies -1660.174024 Eh
Sum of electronic and thermal Enthalpies -1660.173079 Eh
Sum of electronic and thermal Free Energies -1660.255416 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2618 -2.6027 0.5480 2.9439

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.6871 -148.2382 -163.4598 18.8077 19.0503 4.3602

JOB |

Energies

Energy Value Units
SCF Done: -1660.54422336 Eh

Energy Value Units
HF -1660.5442234 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2618 -2.6027 0.5480 2.9439

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.6871 -148.2382 -163.4598 18.8077 19.0503 4.3602

JOB |

Energies

Energy Value Units
SCF Done: -1660.54422336 Eh

Energy Value Units
HF -1660.5442234 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2618 -2.6027 0.5480 2.9439

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.6871 -148.2382 -163.4598 18.8077 19.0503 4.3602

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1660.63359400 Eh

Energy Value Units
HF -1660.633594 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2842 -2.4894 0.3603 2.8242

Quadrupole moment

XX YY ZZ XY XZ YZ
-151.3310 -147.9417 -163.2871 18.3693 18.8184 4.1969

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