GENERAL INFO

Title: G32_P109_OOH-910
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/193396
Program: Gaussian 09 ES64L-G09RevE.01
Author: Mates Torres, Eric
Formula: C 46 H 18 N 2 O 2
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
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 (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -2023.17276539 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-18.8572 -0.1121 -0.6495 18.8687

Quadrupole moment

XX YY ZZ XY XZ YZ
-267.2250 -213.0313 -288.1146 0.6643 -13.9865 3.4816

JOB |

Energies

Energy Value Units
SCF Done: -2023.17276539 Eh
Zero-point correction 0.509893 Eh
Thermal correction to Energy 0.539404 Eh
Thermal correction to Enthalpy 0.540348 Eh
Thermal correction to Gibbs Free Energy 0.453140 Eh
Sum of electronic and zero-point Energies -2022.662872 Eh
Sum of electronic and thermal Energies -2022.633361 Eh
Sum of electronic and thermal Enthalpies -2022.632417 Eh
Sum of electronic and thermal Free Energies -2022.719626 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-18.8571 -0.1121 -0.6495 18.8686

Quadrupole moment

XX YY ZZ XY XZ YZ
-267.2249 -213.0313 -288.1146 0.6644 -13.9866 3.4816

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