GENERAL INFO

Title: /lin/ox2 s_lin_c_47_2_011-101
Browse item: https://iochem.udg.edu:8443/browse/handle/100/2850
Program: Gaussian 16 ES64L-G16RevA.03
Author: Blancafort, Lluís
Formula: C16H8N2O4
Calculation type: Geometry optimization Minimum
Method(s): RCAM-B3LYP TD-FC

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: -1024.63369045 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4782 12.7347 5.5233 13.8892

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.4978 -124.9887 -125.5869 15.9513 23.0643 -4.2525

JOB |

Energies

Energy Value Units
SCF Done: -1024.63369045 Eh

Energy Value Units
HF -1024.6336904 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4781 12.7347 5.5233 13.8892

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.4979 -124.9887 -125.5869 15.9513 23.0644 -4.2526

Final Excitation Energies

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

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