GENERAL INFO

Title: /S8F/S8F_opt f8_1ts4s
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3340
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6FOS8
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

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: -3706.91066875 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.9482 6.7635 -4.4930 10.0654

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.7203 -181.2694 -179.7930 -4.8602 -8.8988 5.6581

JOB |

Energies

Energy Value Units
SCF Done: -3706.91066875 Eh
Zero-point correction 0.136821 Eh
Thermal correction to Energy 0.158544 Eh
Thermal correction to Enthalpy 0.159489 Eh
Thermal correction to Gibbs Free Energy 0.079055 Eh
Sum of electronic and zero-point Energies -3706.773848 Eh
Sum of electronic and thermal Energies -3706.752124 Eh
Sum of electronic and thermal Enthalpies -3706.751180 Eh
Sum of electronic and thermal Free Energies -3706.831614 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.9482 6.7635 -4.4930 10.0654

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.7203 -181.2694 -179.7930 -4.8602 -8.8988 5.6581

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