GENERAL INFO

Title: /KOtBu_CH_abs_pathway MeH_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/486235
Program: Gaussian 16 ES64L-G16RevC.01
Author: Murphy, John: Tuttle, Tell: Robertson, Craig: Nelson, David: Clark, Kenneth: Tyerman, Seb: Stewart, Alexander: Evans, Laura: Kennedy, Alan: Kolodziejczak, Krystian
Formula: CH4
Calculation type: Geometry optimization Minimum
Method(s): RM062X
Temperature 403.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Benzene
Eps= 2.270600
Eps(inf)= 2.253301

JOB |

Energies

Energy Value Units
SCF Done: -40.4969537036 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-8.4422 -8.4423 -8.4423 -0.0000 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -40.4969537036 Eh
Zero-point correction 0.044911 Eh
Thermal correction to Energy 0.048953 Eh
Thermal correction to Enthalpy 0.050230 Eh
Thermal correction to Gibbs Free Energy 0.016752 Eh
Sum of electronic and zero-point Energies -40.452042 Eh
Sum of electronic and thermal Energies -40.448001 Eh
Sum of electronic and thermal Enthalpies -40.446724 Eh
Sum of electronic and thermal Free Energies -40.480202 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-8.4422 -8.4423 -8.4423 -0.0000 -0.0000 0.0000

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