GENERAL INFO

Title: /Isomer_200 200
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/323498
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 C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -232.032762356 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.2750 0.2750

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.5530 -34.3814 -30.9429 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -232.032762356 Eh
Zero-point correction 0.098777 Eh
Thermal correction to Energy 0.103664 Eh
Thermal correction to Enthalpy 0.104608 Eh
Thermal correction to Gibbs Free Energy 0.071559 Eh
Sum of electronic and zero-point Energies -231.933986 Eh
Sum of electronic and thermal Energies -231.929098 Eh
Sum of electronic and thermal Enthalpies -231.928154 Eh
Sum of electronic and thermal Free Energies -231.961203 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.2750 0.2750

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.5529 -34.3814 -30.9429 0.0000 0.0000 0.0000

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