GENERAL INFO

Title: TS18
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320284
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C13H15O4
Calculation type: Geometry optimization TS
Method(s): RM062X
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group
Full point group C1 NOp 1

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: -804.996451756 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5959 2.0087 -1.7270 3.0926

Quadrupole moment

XX YY ZZ XY XZ YZ
-73.5544 -62.8802 -93.3766 -13.0619 3.6096 -0.0268

JOB |

Energies

Energy Value Units
SCF Done: -804.996451756 Eh
Zero-point correction 0.260815 Eh
Thermal correction to Energy 0.275656 Eh
Thermal correction to Enthalpy 0.276600 Eh
Thermal correction to Gibbs Free Energy 0.219575 Eh
Sum of electronic and zero-point Energies -804.735637 Eh
Sum of electronic and thermal Energies -804.720796 Eh
Sum of electronic and thermal Enthalpies -804.719851 Eh
Sum of electronic and thermal Free Energies -804.776877 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5959 2.0087 -1.7270 3.0926

Quadrupole moment

XX YY ZZ XY XZ YZ
-73.5544 -62.8802 -93.3766 -13.0619 3.6096 -0.0268

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