GENERAL INFO

Title: TS_for_ring_breaking_R10
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/446137
Program: Gaussian 16 ES64L-G16RevC.01
Author: Rodriguez, Sindy
Formula: C14H30
Calculation type: Geometry optimization TS
Method(s): RPBEPBE
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -550.337334296 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.7073 0.0000 0.7073

Quadrupole moment

XX YY ZZ XY XZ YZ
-89.9389 -92.6067 -95.5792 0.0000 0.8764 0.0002

JOB |

Energies

Energy Value Units
SCF Done: -550.337334296 Eh
Zero-point correction 0.408054 Eh
Thermal correction to Energy 0.423890 Eh
Thermal correction to Enthalpy 0.424834 Eh
Thermal correction to Gibbs Free Energy 0.368930 Eh
Sum of electronic and zero-point Energies -549.929280 Eh
Sum of electronic and thermal Energies -549.913444 Eh
Sum of electronic and thermal Enthalpies -549.912500 Eh
Sum of electronic and thermal Free Energies -549.968404 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.7073 0.0000 0.7073

Quadrupole moment

XX YY ZZ XY XZ YZ
-89.9389 -92.6067 -95.5792 -0.0001 0.8764 0.0002

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