GENERAL INFO

Title: IM1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/305498
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C10H10F5O2S2
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 2

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii UFF
Solvent DiethylEther
Eps= 4.240000
Eps(inf)= 1.829527

JOB |

Energies

Energy Value Units
SCF Done: -1831.52621388 Eh

Spin

S^2

S**2 before annihilation = 0.7562

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1301 2.9364 0.0009 3.1464

Quadrupole moment

XX YY ZZ XY XZ YZ
-139.3832 -119.1063 -117.8941 -26.4045 -0.0047 -0.0024

JOB |

Energies

Energy Value Units
SCF Done: -1831.52621388 Eh
Zero-point correction 0.199456 Eh
Thermal correction to Energy 0.216590 Eh
Thermal correction to Enthalpy 0.217534 Eh
Thermal correction to Gibbs Free Energy 0.150841 Eh
Sum of electronic and zero-point Energies -1831.326758 Eh
Sum of electronic and thermal Energies -1831.309624 Eh
Sum of electronic and thermal Enthalpies -1831.308680 Eh
Sum of electronic and thermal Free Energies -1831.375373 Eh

Spin

S^2

S**2 before annihilation = 0.7562

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1301 2.9364 0.0009 3.1464

Quadrupole moment

XX YY ZZ XY XZ YZ
-139.3832 -119.1063 -117.8941 -26.4045 -0.0047 -0.0024

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