GENERAL INFO

Title: /def2SVP/PW6B95D3 TS4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321861
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RPW6B95D3
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: -348.232180315 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.9341 1.9341

Quadrupole moment

XX YY ZZ XY XZ YZ
-44.9537 -33.8686 -40.4027 0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -348.232180315 Eh
Zero-point correction 0.151682 Eh
Thermal correction to Energy 0.157909 Eh
Thermal correction to Enthalpy 0.158853 Eh
Thermal correction to Gibbs Free Energy 0.122386 Eh
Sum of electronic and zero-point Energies -348.080498 Eh
Sum of electronic and thermal Energies -348.074272 Eh
Sum of electronic and thermal Enthalpies -348.073328 Eh
Sum of electronic and thermal Free Energies -348.109795 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 1.9341 1.9341

Quadrupole moment

XX YY ZZ XY XZ YZ
-44.9537 -33.8686 -40.4027 0.0000 0.0000 -0.0000

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