GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cyclic-allene-complete/Opt K-TS--allene-fo_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499360
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C13H18
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: -505.477199940 Eh
Zero-point correction 0.273861 Eh
Thermal correction to Energy 0.286073 Eh
Thermal correction to Enthalpy 0.287018 Eh
Thermal correction to Gibbs Free Energy 0.234862 Eh
Sum of electronic and zero-point Energies -505.203339 Eh
Sum of electronic and thermal Energies -505.191127 Eh
Sum of electronic and thermal Enthalpies -505.190182 Eh
Sum of electronic and thermal Free Energies -505.242338 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9029 -0.2166 -0.2220 0.9547

Quadrupole moment

XX YY ZZ XY XZ YZ
-78.7711 -79.5788 -78.9234 -0.8207 2.1920 -1.6023

JOB |

Energies

Energy Value Units
SCF Done: -505.477199940 Eh
Zero-point correction 0.273861 Eh
Thermal correction to Energy 0.286073 Eh
Thermal correction to Enthalpy 0.287018 Eh
Thermal correction to Gibbs Free Energy 0.234862 Eh
Sum of electronic and zero-point Energies -505.203339 Eh
Sum of electronic and thermal Energies -505.191127 Eh
Sum of electronic and thermal Enthalpies -505.190182 Eh
Sum of electronic and thermal Free Energies -505.242338 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9029 -0.2166 -0.2220 0.9547

Quadrupole moment

XX YY ZZ XY XZ YZ
-78.7711 -79.5788 -78.9234 -0.8207 2.1920 -1.6023

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