GENERAL INFO

Title: B6Br5Xe_(-)
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/305161
Program: Gaussian 16 ES64L-G16RevC.01
Author: Kawa, Sebastian
Formula: B6Br5Xe
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 C4V NOp 8

JOB |

Energies

Energy Value Units
SCF Done: -13350.1202667 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 8.9421 8.9421

Quadrupole moment

XX YY ZZ XY XZ YZ
-182.2533 -182.2533 -157.4853 0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -13350.1202667 Eh
Zero-point correction 0.030632 Eh
Thermal correction to Energy 0.045760 Eh
Thermal correction to Enthalpy 0.046704 Eh
Thermal correction to Gibbs Free Energy -0.018934 Eh
Sum of electronic and zero-point Energies -13350.089634 Eh
Sum of electronic and thermal Energies -13350.074507 Eh
Sum of electronic and thermal Enthalpies -13350.073563 Eh
Sum of electronic and thermal Free Energies -13350.139200 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -0.0000 8.9421 8.9421

Quadrupole moment

XX YY ZZ XY XZ YZ
-182.2532 -182.2532 -157.4853 0.0000 -0.0000 -0.0000

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