GENERAL INFO

Title: /def2SVP/M06 A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321800
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RM06
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: -347.493969514 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3238 -0.2179 -0.0000 1.3416

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.3565 -35.6734 -43.8293 1.4705 -0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.493969514 Eh
Zero-point correction 0.149899 Eh
Thermal correction to Energy 0.156388 Eh
Thermal correction to Enthalpy 0.157333 Eh
Thermal correction to Gibbs Free Energy 0.119870 Eh
Sum of electronic and zero-point Energies -347.344070 Eh
Sum of electronic and thermal Energies -347.337581 Eh
Sum of electronic and thermal Enthalpies -347.336637 Eh
Sum of electronic and thermal Free Energies -347.374100 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3238 -0.2179 0.0000 1.3416

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.3565 -35.6734 -43.8293 1.4705 -0.0000 0.0000

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