GENERAL INFO

Title: /def2SVP/HSEH1PBE A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321856
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RHSEH1PBE
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: -347.390621079 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2389 -0.2237 0.0000 1.2590

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.1914 -35.1886 -43.7473 1.7631 -0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.390621079 Eh
Zero-point correction 0.151800 Eh
Thermal correction to Energy 0.158289 Eh
Thermal correction to Enthalpy 0.159234 Eh
Thermal correction to Gibbs Free Energy 0.121711 Eh
Sum of electronic and zero-point Energies -347.238821 Eh
Sum of electronic and thermal Energies -347.232332 Eh
Sum of electronic and thermal Enthalpies -347.231387 Eh
Sum of electronic and thermal Free Energies -347.268910 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2389 -0.2237 0.0000 1.2590

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.1914 -35.1886 -43.7473 1.7631 0.0000 -0.0000

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