GENERAL INFO

Title: /Water/TS_water ch3och2ch3-oh-ts_6311+Gd
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/32383
Program: Gaussian 16 AM64L-G16RevA.03
Author: Morán, Lucía
Formula: C3H9O2
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
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -270.320335859 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9442 -1.3233 -2.1916 3.9016

Quadrupole moment

XX YY ZZ XY XZ YZ
-61.5092 -40.4975 -35.3074 10.1495 -6.2232 -0.2448

JOB |

Energies

Energy Value Units
SCF Done: -270.320335859 Eh
Zero-point correction 0.117101 Eh
Thermal correction to Energy 0.125047 Eh
Thermal correction to Enthalpy 0.125991 Eh
Thermal correction to Gibbs Free Energy 0.085063 Eh
Sum of electronic and zero-point Energies -270.203235 Eh
Sum of electronic and thermal Energies -270.195289 Eh
Sum of electronic and thermal Enthalpies -270.194344 Eh
Sum of electronic and thermal Free Energies -270.235272 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9442 -1.3233 -2.1916 3.9016

Quadrupole moment

XX YY ZZ XY XZ YZ
-61.5092 -40.4975 -35.3074 10.1495 -6.2232 -0.2448

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