GENERAL INFO

Title: /S9/S9_opt s9_ts5oa
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3285
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6OS9
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: -2 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: -4005.46855672 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.2880 -5.1195 -2.2502 9.1863

Quadrupole moment

XX YY ZZ XY XZ YZ
-202.8239 -258.2166 -204.3645 -4.3373 -6.3044 -12.0265

JOB |

Energies

Energy Value Units
SCF Done: -4005.46855672 Eh
Zero-point correction 0.136926 Eh
Thermal correction to Energy 0.158451 Eh
Thermal correction to Enthalpy 0.159395 Eh
Thermal correction to Gibbs Free Energy 0.081829 Eh
Sum of electronic and zero-point Energies -4005.331631 Eh
Sum of electronic and thermal Energies -4005.310106 Eh
Sum of electronic and thermal Enthalpies -4005.309162 Eh
Sum of electronic and thermal Free Energies -4005.386727 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.2880 -5.1195 -2.2502 9.1863

Quadrupole moment

XX YY ZZ XY XZ YZ
-202.8239 -258.2166 -204.3645 -4.3373 -6.3044 -12.0265

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