GENERAL INFO

Title: /B12X11NH3/_B12Cl11_CH2NO___2__ B12Cl11CH2NO_116,5
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321443
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 CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -5531.15065990 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4376 2.5648 0.0000 2.9402

Quadrupole moment

XX YY ZZ XY XZ YZ
-279.7645 -272.2613 -281.4540 -7.5829 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -5531.15065990 Eh
Zero-point correction 0.109350 Eh
Thermal correction to Energy 0.136522 Eh
Thermal correction to Enthalpy 0.137466 Eh
Thermal correction to Gibbs Free Energy 0.052654 Eh
Sum of electronic and zero-point Energies -5531.041310 Eh
Sum of electronic and thermal Energies -5531.014138 Eh
Sum of electronic and thermal Enthalpies -5531.013193 Eh
Sum of electronic and thermal Free Energies -5531.098006 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4376 2.5648 -0.0000 2.9402

Quadrupole moment

XX YY ZZ XY XZ YZ
-279.7645 -272.2613 -281.4540 -7.5829 0.0000 0.0000

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