GENERAL INFO

Title: /631Gd/wB97XD A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321631
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD
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: -347.912789718 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3586 -0.3509 -0.0000 1.4032

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.5400 -34.2213 -42.8435 1.7180 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.912789718 Eh
Zero-point correction 0.153529 Eh
Thermal correction to Energy 0.159970 Eh
Thermal correction to Enthalpy 0.160914 Eh
Thermal correction to Gibbs Free Energy 0.123469 Eh
Sum of electronic and zero-point Energies -347.759261 Eh
Sum of electronic and thermal Energies -347.752820 Eh
Sum of electronic and thermal Enthalpies -347.751875 Eh
Sum of electronic and thermal Free Energies -347.789321 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3586 -0.3509 -0.0000 1.4032

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.5400 -34.2213 -42.8435 1.7180 -0.0000 -0.0000

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