GENERAL INFO

Title: /self_act_st_cycpr/self_act_st_cycpr_opt ts2o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3497
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6OS8
Calculation type: Single point Structure
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent n,n-DiMethylFormamide
Eps= 37.219000
Eps(inf)= 2.046330

JOB |

Energies

Energy Value Units
SCF Done: -3607.44252989 Eh

Energy Value Units
HF -3607.4425299 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
20.6455 -0.7311 1.0611 20.6856

Quadrupole moment

XX YY ZZ XY XZ YZ
-183.9297 -153.3510 -166.9148 0.6908 -23.1433 -2.1219

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