GENERAL INFO

Title: 09-TS12_1Ph_proSulf-Int-1_Frozen-FreeC-clean_ScanNC-TS2e3-Free_S
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65967
Program: Gaussian 16 AM64L-G16RevA.03
Author: Sciortino, Giuseppe
Formula: C26H16BBr9CuN7O2S
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 Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -2271.86346463 Eh
Zero-point correction 0.384910 Eh
Thermal correction to Energy 0.435254 Eh
Thermal correction to Enthalpy 0.436199 Eh
Thermal correction to Gibbs Free Energy 0.288699 Eh
Sum of electronic and zero-point Energies -2271.478555 Eh
Sum of electronic and thermal Energies -2271.428210 Eh
Sum of electronic and thermal Enthalpies -2271.427266 Eh
Sum of electronic and thermal Free Energies -2271.574766 Eh

Spin

S^2

S**2 before annihilation = 2.0153

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2590 -1.6882 8.5404 8.7095

Quadrupole moment

XX YY ZZ XY XZ YZ
-322.6405 -369.4646 -381.5747 1.0533 -25.4688 -11.0852

Report data Creative Commons License
This HTML file Creative Commons License