GENERAL INFO

Title: /Isomer_248t Prod_248t
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/323487
Program: Gaussian 16 ES64L-G16RevC.01
Author: Rodriguez, Sindy
Formula: C6H6
Calculation type: Geometry optimization Minimum
Method(s): RM062X
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -232.025864793 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1701 0.6717 0.0000 0.6928

Quadrupole moment

XX YY ZZ XY XZ YZ
-32.7776 -35.7506 -34.4239 -1.6937 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -232.025864793 Eh
Zero-point correction 0.094803 Eh
Thermal correction to Energy 0.101117 Eh
Thermal correction to Enthalpy 0.102061 Eh
Thermal correction to Gibbs Free Energy 0.064916 Eh
Sum of electronic and zero-point Energies -231.931061 Eh
Sum of electronic and thermal Energies -231.924748 Eh
Sum of electronic and thermal Enthalpies -231.923803 Eh
Sum of electronic and thermal Free Energies -231.960949 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1701 0.6717 0.0000 0.6929

Quadrupole moment

XX YY ZZ XY XZ YZ
-32.7776 -35.7506 -34.4239 -1.6937 0.0000 0.0000

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