GENERAL INFO

Title: /S8F/S8F_opt f8_1int1o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3336
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6FOS8
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: -3706.87155104 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-15.2770 7.1996 2.4738 17.0687

Quadrupole moment

XX YY ZZ XY XZ YZ
-244.9032 -188.5766 -174.8651 27.8697 19.9120 -12.3031

JOB |

Energies

Energy Value Units
SCF Done: -3706.87155104 Eh
Zero-point correction 0.135934 Eh
Thermal correction to Energy 0.158280 Eh
Thermal correction to Enthalpy 0.159224 Eh
Thermal correction to Gibbs Free Energy 0.076220 Eh
Sum of electronic and zero-point Energies -3706.735617 Eh
Sum of electronic and thermal Energies -3706.713271 Eh
Sum of electronic and thermal Enthalpies -3706.712327 Eh
Sum of electronic and thermal Free Energies -3706.795331 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-15.2770 7.1996 2.4738 17.0687

Quadrupole moment

XX YY ZZ XY XZ YZ
-244.9032 -188.5766 -174.8651 27.8697 19.9120 -12.3031

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