GENERAL INFO

Title: imibenconazole_cis_CONF97_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/432229
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C17H13Cl3N4S
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: -2653.79843877 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4954 -0.7623 1.6479 2.3522

Quadrupole moment

XX YY ZZ XY XZ YZ
-220.0069 -181.1112 -158.7172 -1.1945 4.4276 -6.3846

JOB |

Energies

Energy Value Units
SCF Done: -2653.79843877 Eh
Zero-point correction 0.271493 Eh
Thermal correction to Energy 0.294120 Eh
Thermal correction to Enthalpy 0.295064 Eh
Thermal correction to Gibbs Free Energy 0.214313 Eh
Sum of electronic and zero-point Energies -2653.526946 Eh
Sum of electronic and thermal Energies -2653.504319 Eh
Sum of electronic and thermal Enthalpies -2653.503375 Eh
Sum of electronic and thermal Free Energies -2653.584126 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4954 -0.7623 1.6479 2.3522

Quadrupole moment

XX YY ZZ XY XZ YZ
-220.0069 -181.1112 -158.7172 -1.1945 4.4276 -6.3846

JOB |

Energies

Energy Value Units
SCF Done: -2653.79843877 Eh

Energy Value Units
HF -2653.7984388 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4954 -0.7623 1.6479 2.3522

Quadrupole moment

XX YY ZZ XY XZ YZ
-220.0069 -181.1112 -158.7172 -1.1945 4.4276 -6.3846

JOB |

Energies

Energy Value Units
SCF Done: -2653.79843877 Eh

Energy Value Units
HF -2653.7984388 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4954 -0.7623 1.6479 2.3522

Quadrupole moment

XX YY ZZ XY XZ YZ
-220.0069 -181.1112 -158.7172 -1.1945 4.4276 -6.3846

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -2653.88149345 Eh

Energy Value Units
HF -2653.8814934 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5803 -0.7708 1.5957 2.3744

Quadrupole moment

XX YY ZZ XY XZ YZ
-219.9733 -180.3443 -158.4296 -1.0758 4.4786 -6.0671

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