GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cyclic-allene-O-1-complete/Opt B-TS-cyclohexadiene-O-1-fo_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499187
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C8H12O
Calculation type: Geometry optimization TS
Method(s): uwb97xd - Grimme-D2
Temperature 298.150 298.150 K
Pressure 1.00000 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: -386.681603890 Eh
Zero-point correction 0.178274 Eh
Thermal correction to Energy 0.187760 Eh
Thermal correction to Enthalpy 0.188704 Eh
Thermal correction to Gibbs Free Energy 0.142964 Eh
Sum of electronic and zero-point Energies -386.503330 Eh
Sum of electronic and thermal Energies -386.493844 Eh
Sum of electronic and thermal Enthalpies -386.492900 Eh
Sum of electronic and thermal Free Energies -386.538640 Eh

Spin

S^2

S**2 before annihilation = 0.7072

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3776 0.9263 0.0397 1.0011

Quadrupole moment

XX YY ZZ XY XZ YZ
-53.1997 -55.1795 -54.5875 4.2531 0.2067 -1.2993

JOB |

Energies

Energy Value Units
SCF Done: -386.681603890 Eh
Zero-point correction 0.178274 Eh
Thermal correction to Energy 0.187760 Eh
Thermal correction to Enthalpy 0.188704 Eh
Thermal correction to Gibbs Free Energy 0.142964 Eh
Sum of electronic and zero-point Energies -386.503330 Eh
Sum of electronic and thermal Energies -386.493844 Eh
Sum of electronic and thermal Enthalpies -386.492900 Eh
Sum of electronic and thermal Free Energies -386.538640 Eh

Spin

S^2

S**2 before annihilation = 0.7072

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3776 0.9263 0.0397 1.0011

Quadrupole moment

XX YY ZZ XY XZ YZ
-53.1997 -55.1795 -54.5875 4.2531 0.2067 -1.2993

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