GENERAL INFO

Title: /GROUP_B/Triplet 18-1,3-Phenyl_Dianion
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4333
Program: Gaussian 16 ES64L-G16RevB.01
Author: Escayola, Silvia
Formula: C6H4
Calculation type: Single point Structure
Method(s): UCAM-B3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -2 3

Full point group
Full point group C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -230.611899203 Eh

Energy Value Units
HF -230.6118992 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 -2.8690 2.8690

Quadrupole moment

XX YY ZZ XY XZ YZ
-56.3230 -72.6613 -65.7830 -0.0000 -0.0000 0.0000

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