GENERAL INFO

Title: /Isomer_828t Prod_828t
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/323457
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: -232.027506834 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3911 -2.8995 0.0000 3.7582

Quadrupole moment

XX YY ZZ XY XZ YZ
-34.5774 -39.2327 -37.2745 -7.5446 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -232.027506834 Eh
Zero-point correction 0.095305 Eh
Thermal correction to Energy 0.101803 Eh
Thermal correction to Enthalpy 0.102747 Eh
Thermal correction to Gibbs Free Energy 0.065249 Eh
Sum of electronic and zero-point Energies -231.932202 Eh
Sum of electronic and thermal Energies -231.925704 Eh
Sum of electronic and thermal Enthalpies -231.924760 Eh
Sum of electronic and thermal Free Energies -231.962258 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3911 -2.8995 0.0000 3.7582

Quadrupole moment

XX YY ZZ XY XZ YZ
-34.5774 -39.2327 -37.2745 -7.5446 0.0000 0.0000

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