GENERAL INFO

Title: /Mechanisms/No_Al/Water_Catalyzed/TS_Water/Before Before
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/8008
Program: Gaussian 09 EM64L-G09RevD.01
Author: González Fabra, Joan
Formula: C 4 H 8 O 5
Calculation type: Geometry optimization Minimum
Method(s): wb97xd nosymm - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Butanone
Eps= 18.246000
Eps(inf)= 1.901089

JOB |

Energies

Energy Value Units
SCF Done: -533.354754572 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0028 0.3831 2.2336 3.0244

Quadrupole moment

XX YY ZZ XY XZ YZ
-48.9616 -38.7433 -37.1012 17.4906 15.4496 24.3225

JOB |

Energies

Energy Value Units
SCF Done: -533.354754572 Eh
Zero-point correction 0.130741 Eh
Thermal correction to Energy 0.142470 Eh
Thermal correction to Enthalpy 0.143414 Eh
Thermal correction to Gibbs Free Energy 0.091109 Eh
Sum of electronic and zero-point Energies -533.224014 Eh
Sum of electronic and thermal Energies -533.212284 Eh
Sum of electronic and thermal Enthalpies -533.211340 Eh
Sum of electronic and thermal Free Energies -533.263645 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0028 0.3831 2.2336 3.0244

Quadrupole moment

XX YY ZZ XY XZ YZ
-48.9617 -38.7435 -37.1011 17.4906 15.4496 24.3225

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