GENERAL INFO

Title: /reac_prod_actspec_cyc/opt f_anion
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3426
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: F
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 OH NOp 48

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: -99.8797140747 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-5.7536 -5.7536 -5.7536 -0.0000 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -99.8797140747 Eh
Zero-point correction 0.000000 Eh
Thermal correction to Energy 0.001416 Eh
Thermal correction to Enthalpy 0.002360 Eh
Thermal correction to Gibbs Free Energy -0.014159 Eh
Sum of electronic and zero-point Energies -99.879714 Eh
Sum of electronic and thermal Energies -99.878298 Eh
Sum of electronic and thermal Enthalpies -99.877354 Eh
Sum of electronic and thermal Free Energies -99.893873 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-5.7536 -5.7536 -5.7536 -0.0000 -0.0000 0.0000

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