GENERAL INFO

Title: /def2SVP/D3BJ_BLYP TS4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321801
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RBLYP
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 C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -347.642152782 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 1.7227 1.7227

Quadrupole moment

XX YY ZZ XY XZ YZ
-45.0052 -34.6278 -40.6795 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.642152782 Eh
Zero-point correction 0.145332 Eh
Thermal correction to Energy 0.151909 Eh
Thermal correction to Enthalpy 0.152853 Eh
Thermal correction to Gibbs Free Energy 0.115807 Eh
Sum of electronic and zero-point Energies -347.496820 Eh
Sum of electronic and thermal Energies -347.490244 Eh
Sum of electronic and thermal Enthalpies -347.489300 Eh
Sum of electronic and thermal Free Energies -347.526346 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.7227 1.7227

Quadrupole moment

XX YY ZZ XY XZ YZ
-45.0052 -34.6278 -40.6795 0.0000 0.0000 -0.0000

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