GENERAL INFO

Title: /B12X11NH3/_B12Cl11_CH2NO___2__ B12Cl11CH2NO_066,0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321431
Program: Gaussian 16 ES64L-G16RevC.02
Author: Kawa, Sebastian
Formula: CH2B12Cl11NO
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -2 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -5531.17062171 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4709 -0.0000 -0.0661 1.4724

Quadrupole moment

XX YY ZZ XY XZ YZ
-304.7056 -278.9209 -276.6944 0.0001 1.2067 0.0001

JOB |

Energies

Energy Value Units
Zero-point correction 0.110071 Eh
Thermal correction to Energy 0.137127 Eh
Thermal correction to Enthalpy 0.138072 Eh
Thermal correction to Gibbs Free Energy 0.053611 Eh
Sum of electronic and zero-point Energies -5531.060550 Eh
Sum of electronic and thermal Energies -5531.033494 Eh
Sum of electronic and thermal Enthalpies -5531.032550 Eh
Sum of electronic and thermal Free Energies -5531.117011 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4709 -0.0000 -0.0661 1.4724

Quadrupole moment

XX YY ZZ XY XZ YZ
-304.7056 -278.9209 -276.6944 0.0001 1.2067 0.0001

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