GENERAL INFO

Title: 44-Mes-CsOCPhCD2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/120696
Program: Gaussian 16 ES64L-G16RevA.03
Author: Sciortino, Giuseppe
Formula: C17H19CsO
Calculation type: Single point Structure
Method(s): AsymmetricIEFPCM
Temperature 403.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Mesitylene
Eps= 2.265000
Eps(inf)= 2.248200

JOB |

Energies

Energy Value Units
SCF Done: -753.806554160 Eh
Zero-point correction 0.303450 Eh
Thermal correction to Energy 0.339196 Eh
Thermal correction to Enthalpy 0.340473 Eh
Thermal correction to Gibbs Free Energy 0.221589 Eh
Sum of electronic and zero-point Energies -753.503105 Eh
Sum of electronic and thermal Energies -753.467358 Eh
Sum of electronic and thermal Enthalpies -753.466081 Eh
Sum of electronic and thermal Free Energies -753.584965 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-11.3190 0.1628 -1.3223 11.3971

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.3200 -130.2238 -125.9448 22.4682 0.2053 0.2881

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