GENERAL INFO

Title: Job0_A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/331167
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: -1479.17903745 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-40.0931 -22.5678 -34.2868 57.3790

Quadrupole moment

XX YY ZZ XY XZ YZ
23.9707 -95.3348 -25.8651 97.8208 173.0374 66.9464

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