GENERAL INFO

Title: /DCM/adducts_DCM/add_ch3oh ch3oh-br_6311+Gd
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/32906
Program: Gaussian 16 AM64L-G16RevA.03
Author: Morán, Lucía
Formula: CH4BrO
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3
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

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -129.104276161 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.6443 -1.8161 0.0000 5.9292

Quadrupole moment

XX YY ZZ XY XZ YZ
-55.8785 -33.0814 -35.3881 -7.9648 0.0001 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -129.104276161 Eh
Zero-point correction 0.051448 Eh
Thermal correction to Energy 0.057196 Eh
Thermal correction to Enthalpy 0.058140 Eh
Thermal correction to Gibbs Free Energy 0.020164 Eh
Sum of electronic and zero-point Energies -129.052828 Eh
Sum of electronic and thermal Energies -129.047081 Eh
Sum of electronic and thermal Enthalpies -129.046136 Eh
Sum of electronic and thermal Free Energies -129.084112 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.6443 -1.8161 0.0000 5.9292

Quadrupole moment

XX YY ZZ XY XZ YZ
-55.8785 -33.0814 -35.3881 -7.9648 0.0001 -0.0000

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