GENERAL INFO

Title: /lin/ox2 z_lin_t_37_2_111-010
Browse item: https://iochem.udg.edu:8443/browse/handle/100/2648
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: -1024.60447314 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-24.8448 -9.5193 0.1090 26.6062

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.3953 -133.2402 -127.6970 9.6315 -23.7592 -12.7738

JOB |

Energies

Energy Value Units
SCF Done: -1024.60447314 Eh

Energy Value Units
HF -1024.6044731 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-24.8448 -9.5193 0.1090 26.6062

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.3953 -133.2402 -127.6970 9.6315 -23.7592 -12.7738

Final Excitation Energies

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

Report data Creative Commons License
This HTML file Creative Commons License