GENERAL INFO

Title: Job17_A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/331151
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C32H35N3O
Calculation type: Single point Structure
Method(s): UwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 2 1

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Chloroform
Eps= 4.711300
Eps(inf)= 2.090627

JOB |

Energies

Energy Value Units
SCF Done: -1479.17892699 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-39.9870 -22.6336 -34.1617 57.2561

Quadrupole moment

XX YY ZZ XY XZ YZ
23.6519 -94.9840 -26.1103 97.4765 172.9135 66.6338

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