GENERAL INFO

Title: /def2SVP/D3BJ_CAM_B3LYP TS3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321844
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RCAM-B3LYP
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 CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -347.569675462 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4197 0.0972 0.0000 0.4308

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.6217 -35.8157 -43.7122 2.1588 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.569675462 Eh
Zero-point correction 0.151723 Eh
Thermal correction to Energy 0.157540 Eh
Thermal correction to Enthalpy 0.158484 Eh
Thermal correction to Gibbs Free Energy 0.122163 Eh
Sum of electronic and zero-point Energies -347.417952 Eh
Sum of electronic and thermal Energies -347.412136 Eh
Sum of electronic and thermal Enthalpies -347.411191 Eh
Sum of electronic and thermal Free Energies -347.447513 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4197 0.0972 -0.0000 0.4308

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.6217 -35.8157 -43.7122 2.1588 -0.0000 -0.0000

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