GENERAL INFO

Title: /S2F/SF2_opt f2_1int1o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3395
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6FOS2
Calculation type: Geometry optimization Minimum
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: -1317.84030232 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.3506 -5.4594 0.4888 6.9980

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.9388 -119.8694 -89.8448 3.6029 -2.3155 1.0493

JOB |

Energies

Energy Value Units
SCF Done: -1317.84030232 Eh
Zero-point correction 0.126218 Eh
Thermal correction to Energy 0.138510 Eh
Thermal correction to Enthalpy 0.139454 Eh
Thermal correction to Gibbs Free Energy 0.085152 Eh
Sum of electronic and zero-point Energies -1317.714085 Eh
Sum of electronic and thermal Energies -1317.701793 Eh
Sum of electronic and thermal Enthalpies -1317.700848 Eh
Sum of electronic and thermal Free Energies -1317.755151 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.3506 -5.4594 0.4888 6.9980

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.9388 -119.8694 -89.8448 3.6029 -2.3155 1.0493

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