GENERAL INFO

Title: /other_bases/TEA TEA-proS-2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53554
Program: Gaussian 09 EM64L-G09RevD.01
Author: Pérez-Soto, Raúl
Formula: C43H51CuN3O5S
Calculation type: Geometry optimization TS
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -2803.93786190 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
15.0531 42.0965 19.3560 48.7172

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.6934 101.2900 -216.8785 100.4933 70.1884 169.8587

JOB |

Energies

Energy Value Units
SCF Done: -2803.93786190 Eh
Zero-point correction 0.867482 Eh
Thermal correction to Energy 0.919922 Eh
Thermal correction to Enthalpy 0.920867 Eh
Thermal correction to Gibbs Free Energy 0.779894 Eh
Sum of electronic and zero-point Energies -2803.070379 Eh
Sum of electronic and thermal Energies -2803.017940 Eh
Sum of electronic and thermal Enthalpies -2803.016995 Eh
Sum of electronic and thermal Free Energies -2803.157968 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
15.0531 42.0965 19.3560 48.7172

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.6934 101.2899 -216.8788 100.4935 70.1884 169.8586

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