GENERAL INFO

Title: /def2SVP/M062X TS2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321905
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RM062X
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 C2 NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -347.612844794 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 0.0005 0.0005

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.9995 -34.6015 -42.9966 0.0038 -0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.612844794 Eh
Zero-point correction 0.152267 Eh
Thermal correction to Energy 0.158287 Eh
Thermal correction to Enthalpy 0.159231 Eh
Thermal correction to Gibbs Free Energy 0.123358 Eh
Sum of electronic and zero-point Energies -347.460577 Eh
Sum of electronic and thermal Energies -347.454558 Eh
Sum of electronic and thermal Enthalpies -347.453613 Eh
Sum of electronic and thermal Free Energies -347.489487 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -0.0000 0.0005 0.0005

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.9995 -34.6015 -42.9966 0.0038 0.0000 -0.0000

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