GENERAL INFO

Title: /reac_prod_actspec_cyc/sp s8_open
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3444
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: S8
Calculation type: Single point Structure
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -2 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: -3186.01109853 Eh

Energy Value Units
HF -3186.0110985 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1327 -10.3742 -2.3324 10.6340

Quadrupole moment

XX YY ZZ XY XZ YZ
-208.8848 -140.9666 -121.7487 4.0191 -9.3089 -3.6329

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