GENERAL INFO

Title: /lin/ox2 s_lin_t_27_2_011-101
Browse item: https://iochem.udg.edu:8443/browse/handle/100/2665
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: -1024.64019780 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-16.1606 2.8854 0.0009 16.4162

Quadrupole moment

XX YY ZZ XY XZ YZ
-186.0688 -109.3386 -124.6201 -20.5960 -0.0135 -0.0009

JOB |

Energies

Energy Value Units
SCF Done: -1024.64019780 Eh

Energy Value Units
HF -1024.6401978 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-16.1606 2.8854 0.0009 16.4162

Quadrupole moment

XX YY ZZ XY XZ YZ
-186.0688 -109.3386 -124.6201 -20.5960 -0.0135 -0.0009

Final Excitation Energies

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

Report data Creative Commons License
This HTML file Creative Commons License