GENERAL INFO

Title: /Acridine/Acridine-H2/Charge_3 q3_p18_M2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322593
Program: Gaussian 16 EM64L-G16RevB.01
Author: Lamsabhi, Al Mokhtar
Formula: C13H7N
Calculation type: Single point Structure
Method(s):

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 3 2

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -552.797938032 Eh

Spin

S^2

S**2 before annihilation = 1.3200

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7785 1.9011 -0.0672 2.0554

Quadrupole moment

XX YY ZZ XY XZ YZ
63.6696 -29.7357 -72.7640 -1.7582 -0.5705 -0.1728

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