GENERAL INFO

Title: /def2SVP/PBE1PBE B
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321928
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE
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 C3H NOp 6

JOB |

Energies

Energy Value Units
SCF Done: -347.368206709 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.6477 -42.6477 -34.6280 0.0000 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.368206709 Eh
Zero-point correction 0.152097 Eh
Thermal correction to Energy 0.158103 Eh
Thermal correction to Enthalpy 0.159047 Eh
Thermal correction to Gibbs Free Energy 0.123584 Eh
Sum of electronic and zero-point Energies -347.216110 Eh
Sum of electronic and thermal Energies -347.210104 Eh
Sum of electronic and thermal Enthalpies -347.209160 Eh
Sum of electronic and thermal Free Energies -347.244623 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 -0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.6477 -42.6477 -34.6280 0.0000 0.0000 0.0000

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