GENERAL INFO

Title: /def2SVP/CAM_B3LYP A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321830
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RCAM-B3LYP
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: -347.560590137 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4668 -0.3418 -0.0000 1.5060

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.6355 -35.6603 -44.0200 1.4739 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.560590137 Eh
Zero-point correction 0.152685 Eh
Thermal correction to Energy 0.159115 Eh
Thermal correction to Enthalpy 0.160059 Eh
Thermal correction to Gibbs Free Energy 0.122637 Eh
Sum of electronic and zero-point Energies -347.407906 Eh
Sum of electronic and thermal Energies -347.401475 Eh
Sum of electronic and thermal Enthalpies -347.400531 Eh
Sum of electronic and thermal Free Energies -347.437953 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4668 -0.3418 -0.0000 1.5060

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.6355 -35.6603 -44.0200 1.4739 -0.0000 0.0000

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