GENERAL INFO

Title: /631Gd/D3BJ_CAM_B3LYP A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321679
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: -347.830848094 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4159 -0.3569 -0.0000 1.4602

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.9497 -34.9280 -43.2151 1.5840 -0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.830848094 Eh
Zero-point correction 0.153833 Eh
Thermal correction to Energy 0.160257 Eh
Thermal correction to Enthalpy 0.161202 Eh
Thermal correction to Gibbs Free Energy 0.123776 Eh
Sum of electronic and zero-point Energies -347.677015 Eh
Sum of electronic and thermal Energies -347.670591 Eh
Sum of electronic and thermal Enthalpies -347.669646 Eh
Sum of electronic and thermal Free Energies -347.707072 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4159 -0.3569 0.0000 1.4602

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.9497 -34.9280 -43.2151 1.5840 -0.0000 0.0000

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