GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/benzyne-incomplete/Opt D-TS-BCB-benzyne-fo_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499237
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C10H10
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: -386.446428885 Eh
Zero-point correction 0.164195 Eh
Thermal correction to Energy 0.172849 Eh
Thermal correction to Enthalpy 0.173793 Eh
Thermal correction to Gibbs Free Energy 0.129218 Eh
Sum of electronic and zero-point Energies -386.282234 Eh
Sum of electronic and thermal Energies -386.273580 Eh
Sum of electronic and thermal Enthalpies -386.272636 Eh
Sum of electronic and thermal Free Energies -386.317211 Eh

Spin

S^2

S**2 before annihilation = -0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0750 2.1552 -0.0002 2.9918

Quadrupole moment

XX YY ZZ XY XZ YZ
-50.5163 -57.5930 -60.6080 -2.6487 0.0003 -0.0002

JOB |

Energies

Energy Value Units
SCF Done: -386.446428885 Eh
Zero-point correction 0.164195 Eh
Thermal correction to Energy 0.172849 Eh
Thermal correction to Enthalpy 0.173793 Eh
Thermal correction to Gibbs Free Energy 0.129218 Eh
Sum of electronic and zero-point Energies -386.282234 Eh
Sum of electronic and thermal Energies -386.273580 Eh
Sum of electronic and thermal Enthalpies -386.272636 Eh
Sum of electronic and thermal Free Energies -386.317211 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0750 2.1552 -0.0002 2.9918

Quadrupole moment

XX YY ZZ XY XZ YZ
-50.5163 -57.5930 -60.6080 -2.6487 0.0003 -0.0002

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