GENERAL INFO

Title: /reac_prod_actspec_cyc/sp s6
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3434
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: S6
Calculation type: Single point Structure
Method(s): RwB97XD

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group D3D NOp 12

JOB |

Energies

Energy Value Units
SCF Done: -2389.29362562 Eh

Energy Value Units
HF -2389.2936256 Eh

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