GENERAL INFO

Title: /631Gd/X3LYP TS3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321696
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RX3LYP
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: -347.846408902 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2958 0.0700 0.0000 0.3039

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.9843 -35.0306 -42.7909 2.2935 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.846408902 Eh
Zero-point correction 0.150881 Eh
Thermal correction to Energy 0.156861 Eh
Thermal correction to Enthalpy 0.157805 Eh
Thermal correction to Gibbs Free Energy 0.121173 Eh
Sum of electronic and zero-point Energies -347.695528 Eh
Sum of electronic and thermal Energies -347.689548 Eh
Sum of electronic and thermal Enthalpies -347.688604 Eh
Sum of electronic and thermal Free Energies -347.725236 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2958 0.0700 -0.0000 0.3039

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.9843 -35.0306 -42.7909 2.2935 -0.0000 0.0000

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