GENERAL INFO

Title: /S2_triplet/S2_triplet_opt s2_3int1o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3378
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6OS2
Calculation type: Geometry optimization Minimum
Method(s): UwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 3

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: -1217.88723136 Eh

Spin

S^2

S**2 before annihilation = 2.0366

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.2488 -1.6565 3.3091 7.2623

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.1142 -88.6651 -78.9925 -0.1079 8.4973 -2.8236

JOB |

Energies

Energy Value Units
SCF Done: -1217.88723136 Eh
Zero-point correction 0.123739 Eh
Thermal correction to Energy 0.134823 Eh
Thermal correction to Enthalpy 0.135767 Eh
Thermal correction to Gibbs Free Energy 0.082920 Eh
Sum of electronic and zero-point Energies -1217.763492 Eh
Sum of electronic and thermal Energies -1217.752408 Eh
Sum of electronic and thermal Enthalpies -1217.751464 Eh
Sum of electronic and thermal Free Energies -1217.804312 Eh

Spin

S^2

S**2 before annihilation = 2.0366

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.2488 -1.6565 3.3091 7.2623

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.1142 -88.6651 -78.9925 -0.1079 8.4973 -2.8236

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