GENERAL INFO

Title: /base-driven_skeletal_rearrangements_/anion15 18_anion
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/275195
Program: Gaussian 16 ES64L-G16RevC.01
Author: Guo, Wentao
Formula: C13H15O2
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - Grimme-D3(BJ)
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 TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -653.745633620 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4837 -5.5808 3.7408 6.7359

Quadrupole moment

XX YY ZZ XY XZ YZ
-91.6362 -122.4033 -100.6739 1.6415 0.6599 -5.7272

JOB |

Energies

Energy Value Units
SCF Done: -653.745633620 Eh
Zero-point correction 0.247572 Eh
Thermal correction to Energy 0.261953 Eh
Thermal correction to Enthalpy 0.262897 Eh
Thermal correction to Gibbs Free Energy 0.207970 Eh
Sum of electronic and zero-point Energies -653.498061 Eh
Sum of electronic and thermal Energies -653.483681 Eh
Sum of electronic and thermal Enthalpies -653.482737 Eh
Sum of electronic and thermal Free Energies -653.537664 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4837 -5.5808 3.7408 6.7359

Quadrupole moment

XX YY ZZ XY XZ YZ
-91.6362 -122.4033 -100.6739 1.6415 0.6599 -5.7272

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