GENERAL INFO

Title: G32_P109_OH41
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/193438
Program: Gaussian 09 ES64L-G09RevE.01
Author: Mates Torres, Eric
Formula: C 46 H 18 N 2 O 1
Calculation type: Geometry optimization Minimum
Method(s): UwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 2

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: -1947.94761693 Eh

Spin

S^2

S**2 before annihilation = 0.8967

Dipole moment (Debye)

Dipole moment

X Y Z Total
20.2556 -4.6470 -1.0785 20.8098

Quadrupole moment

XX YY ZZ XY XZ YZ
-153.8174 -170.2889 -275.8264 -4.3887 -10.0348 6.5153

JOB |

Energies

Energy Value Units
SCF Done: -1947.94761693 Eh
Zero-point correction 0.508777 Eh
Thermal correction to Energy 0.536978 Eh
Thermal correction to Enthalpy 0.537922 Eh
Thermal correction to Gibbs Free Energy 0.453147 Eh
Sum of electronic and zero-point Energies -1947.438840 Eh
Sum of electronic and thermal Energies -1947.410639 Eh
Sum of electronic and thermal Enthalpies -1947.409695 Eh
Sum of electronic and thermal Free Energies -1947.494470 Eh

Spin

S^2

S**2 before annihilation = 0.8967

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
20.2556 -4.6470 -1.0785 20.8097

Quadrupole moment

XX YY ZZ XY XZ YZ
-153.8174 -170.2889 -275.8264 -4.3886 -10.0348 6.5153

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