GENERAL INFO

Title: /model_system TS5_H-trans-chair-in
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/315487
Program: Gaussian 16 ES64L-G16RevA.03
Author: Guo, Wentao
Formula: C15H18O10Rh2
Calculation type: Geometry optimization TS
Method(s): RB3LYP
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: -1553.81328645 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.3087 -0.4043 1.9554 7.5765

Quadrupole moment

XX YY ZZ XY XZ YZ
-177.0201 -163.1484 -175.8202 8.1266 -7.8551 0.5801

JOB |

Energies

Energy Value Units
SCF Done: -1553.81328645 Eh
Zero-point correction 0.328227 Eh
Thermal correction to Energy 0.356701 Eh
Thermal correction to Enthalpy 0.357645 Eh
Thermal correction to Gibbs Free Energy 0.270754 Eh
Sum of electronic and zero-point Energies -1553.485060 Eh
Sum of electronic and thermal Energies -1553.456586 Eh
Sum of electronic and thermal Enthalpies -1553.455642 Eh
Sum of electronic and thermal Free Energies -1553.542532 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.3087 -0.4043 1.9554 7.5765

Quadrupole moment

XX YY ZZ XY XZ YZ
-177.0201 -163.1484 -175.8202 8.1266 -7.8551 0.5801

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