GENERAL INFO

Title: MECP3ON_triplet
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/2341
Program: Gaussian 16 ES64L-G16RevA.03
Author: Besora, Maria
Formula: C15H9BCl3CuF9N7O2
Calculation type: Single point Structure
Method(s): UB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 3

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent n-Hexane
Eps= 1.881900
Eps(inf)= 1.890350

JOB |

Energies

Energy Value Units
SCF Done: -2275.47162341 Eh
Zero-point correction 0.267908 Eh
Thermal correction to Energy 0.302695 Eh
Thermal correction to Enthalpy 0.303639 Eh
Thermal correction to Gibbs Free Energy 0.193676 Eh
Sum of electronic and zero-point Energies -2275.203716 Eh
Sum of electronic and thermal Energies -2275.168928 Eh
Sum of electronic and thermal Enthalpies -2275.167984 Eh
Sum of electronic and thermal Free Energies -2275.277948 Eh

Spin

S^2

S**2 before annihilation = 2.0130

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.6725 0.3289 3.9513 8.6364

Quadrupole moment

XX YY ZZ XY XZ YZ
-218.7216 -244.4389 -241.2794 -0.6624 3.5551 1.9116

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