GENERAL INFO

Title: Job6_A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/331077
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: -1479.17249808 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-39.4639 -22.9429 -33.6110 56.6875

Quadrupole moment

XX YY ZZ XY XZ YZ
22.0336 -93.4301 -27.5177 95.7993 171.7441 65.2518

Report data Creative Commons License
This HTML file Creative Commons License