GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cyclohexyne-complete/Opt F-TS-cyclohexyne-fo_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499305
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C12H18
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: -467.440240460 Eh
Zero-point correction 0.269180 Eh
Thermal correction to Energy 0.280791 Eh
Thermal correction to Enthalpy 0.281735 Eh
Thermal correction to Gibbs Free Energy 0.231092 Eh
Sum of electronic and zero-point Energies -467.171060 Eh
Sum of electronic and thermal Energies -467.159450 Eh
Sum of electronic and thermal Enthalpies -467.158506 Eh
Sum of electronic and thermal Free Energies -467.209148 Eh

Spin

S^2

S**2 before annihilation = 0.2997

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4572 -1.3527 -0.3994 2.0280

Quadrupole moment

XX YY ZZ XY XZ YZ
-69.8695 -76.2034 -73.5551 0.2884 -0.3553 0.0627

JOB |

Energies

Energy Value Units
SCF Done: -467.440240460 Eh
Zero-point correction 0.269180 Eh
Thermal correction to Energy 0.280791 Eh
Thermal correction to Enthalpy 0.281735 Eh
Thermal correction to Gibbs Free Energy 0.231092 Eh
Sum of electronic and zero-point Energies -467.171060 Eh
Sum of electronic and thermal Energies -467.159450 Eh
Sum of electronic and thermal Enthalpies -467.158506 Eh
Sum of electronic and thermal Free Energies -467.209148 Eh

Spin

S^2

S**2 before annihilation = 0.2997

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4572 -1.3527 -0.3994 2.0280

Quadrupole moment

XX YY ZZ XY XZ YZ
-69.8695 -76.2034 -73.5551 0.2884 -0.3553 0.0627

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