GENERAL INFO

Title: /GROUP_B/Triplet 13-1,4-Oxazin-1-ium
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4296
Program: Gaussian 16 ES64L-G16RevB.01
Author: Escayola, Silvia
Formula: C4H4NO
Calculation type: Single point Structure
Method(s): UCAM-B3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 3

Full point group
Full point group C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -284.323218900 Eh

Energy Value Units
HF -284.3232189 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 -1.0538 1.0538

Quadrupole moment

XX YY ZZ XY XZ YZ
-34.0077 -16.4234 -24.7434 0.0000 -0.0000 -0.0000

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