GENERAL INFO

Title: B12I11_Benzene_CA2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/480041
Program: Gaussian 16 ES64L-G16RevC.02
Author: Kawa, Sebastian
Formula: C6H6B12I11
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: -3807.32607190 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.3726 0.8880 1.2308 6.5508

Quadrupole moment

XX YY ZZ XY XZ YZ
-416.4491 -439.7372 -439.4216 2.6634 1.6869 5.1012

JOB |

Energies

Energy Value Units
SCF Done: -3807.32607189 Eh
Zero-point correction 0.158681 Eh
Thermal correction to Energy 0.192707 Eh
Thermal correction to Enthalpy 0.193652 Eh
Thermal correction to Gibbs Free Energy 0.084305 Eh
Sum of electronic and zero-point Energies -3807.167391 Eh
Sum of electronic and thermal Energies -3807.133365 Eh
Sum of electronic and thermal Enthalpies -3807.132420 Eh
Sum of electronic and thermal Free Energies -3807.241767 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.3726 0.8880 1.2308 6.5508

Quadrupole moment

XX YY ZZ XY XZ YZ
-416.4491 -439.7372 -439.4216 2.6634 1.6869 5.1012

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