GENERAL INFO

Title: P12_P109_OOH53
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/193367
Program: Gaussian 09 ES64L-G09RevE.01
Author: Mates Torres, Eric
Formula: C 46 H 17 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: 1 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: -2022.37143163 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.4145 11.4452 -2.6946 12.9449

Quadrupole moment

XX YY ZZ XY XZ YZ
-221.8524 -137.2089 -284.9046 19.0443 -8.5223 7.4193

JOB |

Energies

Energy Value Units
SCF Done: -2022.37143163 Eh
Zero-point correction 0.499115 Eh
Thermal correction to Energy 0.528460 Eh
Thermal correction to Enthalpy 0.529405 Eh
Thermal correction to Gibbs Free Energy 0.443244 Eh
Sum of electronic and zero-point Energies -2021.872317 Eh
Sum of electronic and thermal Energies -2021.842971 Eh
Sum of electronic and thermal Enthalpies -2021.842027 Eh
Sum of electronic and thermal Free Energies -2021.928188 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.4144 11.4452 -2.6946 12.9449

Quadrupole moment

XX YY ZZ XY XZ YZ
-221.8523 -137.2089 -284.9046 19.0443 -8.5223 7.4193

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