GENERAL INFO

Title: I-radical
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66013
Program: Gaussian 09 EM64L-G09RevD.01
Author: Díaz-Ruiz, Marina
Formula: I
Calculation type: Single point Structure
Method(s): UB3LYP - Grimme-D3

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 2

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -295.783599611 Eh

Energy Value Units
HF -295.7836004 Eh

Spin

S^2

S**2 before annihilation = 0.7522

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-28.1072 -28.1072 -24.3354 0.0000 0.0004 0.0007

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