GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cyclic-allene-complete/Opt I-TS-allene_4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499358
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C12H16
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: -466.193786640 Eh
Zero-point correction 0.244911 Eh
Thermal correction to Energy 0.256194 Eh
Thermal correction to Enthalpy 0.257138 Eh
Thermal correction to Gibbs Free Energy 0.206101 Eh
Sum of electronic and zero-point Energies -465.948876 Eh
Sum of electronic and thermal Energies -465.937593 Eh
Sum of electronic and thermal Enthalpies -465.936649 Eh
Sum of electronic and thermal Free Energies -465.987686 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0870 0.4346 -0.2962 0.5331

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.6002 -72.6337 -71.3174 3.0039 0.3144 1.8246

JOB |

Energies

Energy Value Units
SCF Done: -466.193786640 Eh
Zero-point correction 0.244911 Eh
Thermal correction to Energy 0.256194 Eh
Thermal correction to Enthalpy 0.257138 Eh
Thermal correction to Gibbs Free Energy 0.206101 Eh
Sum of electronic and zero-point Energies -465.948876 Eh
Sum of electronic and thermal Energies -465.937593 Eh
Sum of electronic and thermal Enthalpies -465.936649 Eh
Sum of electronic and thermal Free Energies -465.987686 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0870 0.4346 -0.2962 0.5331

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.6002 -72.6337 -71.3174 3.0039 0.3144 1.8246

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