GENERAL INFO

Title: B12Br11_Cyclohexene_DB_CA1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/480063
Program: Gaussian 16 AS64L-G16RevC.02
Author: Kawa, Sebastian
Formula: C6H10B12Br11
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP
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 C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -28849.9568843 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.3894 -5.4162 0.9609 8.4310

Quadrupole moment

XX YY ZZ XY XZ YZ
-339.8124 -334.2538 -343.7614 9.7524 -1.8032 -0.5319

JOB |

Energies

Energy Value Units
SCF Done: -28849.9568843 Eh
Zero-point correction 0.209369 Eh
Thermal correction to Energy 0.242470 Eh
Thermal correction to Enthalpy 0.243415 Eh
Thermal correction to Gibbs Free Energy 0.140987 Eh
Sum of electronic and zero-point Energies -28849.747515 Eh
Sum of electronic and thermal Energies -28849.714414 Eh
Sum of electronic and thermal Enthalpies -28849.713470 Eh
Sum of electronic and thermal Free Energies -28849.815897 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.3894 -5.4162 0.9609 8.4310

Quadrupole moment

XX YY ZZ XY XZ YZ
-339.8124 -334.2538 -343.7614 9.7524 -1.8032 -0.5319

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