GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cyclic-allene-O-1-complete/Opt I-TS-cyclohexadiene-O-1-fo_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499194
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C11H14O
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: -502.043862632 Eh
Zero-point correction 0.221798 Eh
Thermal correction to Energy 0.232544 Eh
Thermal correction to Enthalpy 0.233488 Eh
Thermal correction to Gibbs Free Energy 0.183934 Eh
Sum of electronic and zero-point Energies -501.822065 Eh
Sum of electronic and thermal Energies -501.811319 Eh
Sum of electronic and thermal Enthalpies -501.810375 Eh
Sum of electronic and thermal Free Energies -501.859929 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5430 0.1932 0.1236 0.5894

Quadrupole moment

XX YY ZZ XY XZ YZ
-69.1860 -72.8374 -71.2095 -6.4516 -3.0159 -2.5296

JOB |

Energies

Energy Value Units
SCF Done: -502.043862632 Eh
Zero-point correction 0.221798 Eh
Thermal correction to Energy 0.232544 Eh
Thermal correction to Enthalpy 0.233488 Eh
Thermal correction to Gibbs Free Energy 0.183934 Eh
Sum of electronic and zero-point Energies -501.822065 Eh
Sum of electronic and thermal Energies -501.811319 Eh
Sum of electronic and thermal Enthalpies -501.810375 Eh
Sum of electronic and thermal Free Energies -501.859929 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5430 0.1932 0.1236 0.5894

Quadrupole moment

XX YY ZZ XY XZ YZ
-69.1860 -72.8374 -71.2095 -6.4516 -3.0159 -2.5296

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