GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cyclic-allene-O-1-complete/Opt G-TS-cyclohexadiene-O-1-fo_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499192
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C11H16O
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: -503.279575950 Eh
Zero-point correction 0.243695 Eh
Thermal correction to Energy 0.255182 Eh
Thermal correction to Enthalpy 0.256127 Eh
Thermal correction to Gibbs Free Energy 0.205568 Eh
Sum of electronic and zero-point Energies -503.035881 Eh
Sum of electronic and thermal Energies -503.024393 Eh
Sum of electronic and thermal Enthalpies -503.023449 Eh
Sum of electronic and thermal Free Energies -503.074008 Eh

Spin

S^2

S**2 before annihilation = 0.5860

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0849 0.7186 -0.0682 0.7268

Quadrupole moment

XX YY ZZ XY XZ YZ
-70.2563 -74.3910 -72.7686 -3.9728 -1.5060 1.4115

JOB |

Energies

Energy Value Units
SCF Done: -503.279575950 Eh
Zero-point correction 0.243695 Eh
Thermal correction to Energy 0.255182 Eh
Thermal correction to Enthalpy 0.256127 Eh
Thermal correction to Gibbs Free Energy 0.205568 Eh
Sum of electronic and zero-point Energies -503.035881 Eh
Sum of electronic and thermal Energies -503.024393 Eh
Sum of electronic and thermal Enthalpies -503.023449 Eh
Sum of electronic and thermal Free Energies -503.074008 Eh

Spin

S^2

S**2 before annihilation = 0.5860

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0849 0.7186 -0.0682 0.7268

Quadrupole moment

XX YY ZZ XY XZ YZ
-70.2563 -74.3910 -72.7686 -3.9728 -1.5060 1.4115

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