GENERAL INFO

Title: /S3H/S3H_sp ts_h3_1ts4ob
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3356
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H7OS3
Calculation type: Geometry optimization TS
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Frozen section

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: -1616.85570253 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
11.2363 2.8586 1.6711 11.7140

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.8839 -106.5375 -109.2726 -3.9540 -8.5245 -10.2331

JOB |

Energies

Energy Value Units
SCF Done: -1616.85570253 Eh
Zero-point correction 0.134393 Eh
Thermal correction to Energy 0.147041 Eh
Thermal correction to Enthalpy 0.147985 Eh
Thermal correction to Gibbs Free Energy 0.092757 Eh
Sum of electronic and zero-point Energies -1616.721309 Eh
Sum of electronic and thermal Energies -1616.708661 Eh
Sum of electronic and thermal Enthalpies -1616.707717 Eh
Sum of electronic and thermal Free Energies -1616.762946 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
11.2363 2.8586 1.6711 11.7140

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.8839 -106.5375 -109.2726 -3.9540 -8.5245 -10.2331

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