GENERAL INFO

Title: /Gaussian_output_files/diradicaloids_test_set/cubene-complete/Opt G-TS-cubene-fo-2.20_tight_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499410
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C14H16
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: -542.166105545 Eh
Zero-point correction 0.256597 Eh
Thermal correction to Energy 0.267560 Eh
Thermal correction to Enthalpy 0.268504 Eh
Thermal correction to Gibbs Free Energy 0.218300 Eh
Sum of electronic and zero-point Energies -541.909508 Eh
Sum of electronic and thermal Energies -541.898546 Eh
Sum of electronic and thermal Enthalpies -541.897602 Eh
Sum of electronic and thermal Free Energies -541.947806 Eh

Spin

S^2

S**2 before annihilation = 0.4486

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0295 -0.0000 1.6084 1.6087

Quadrupole moment

XX YY ZZ XY XZ YZ
-80.2393 -82.6100 -85.1396 -0.0000 -0.6365 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -542.166105545 Eh
Zero-point correction 0.256597 Eh
Thermal correction to Energy 0.267560 Eh
Thermal correction to Enthalpy 0.268504 Eh
Thermal correction to Gibbs Free Energy 0.218300 Eh
Sum of electronic and zero-point Energies -541.909508 Eh
Sum of electronic and thermal Energies -541.898546 Eh
Sum of electronic and thermal Enthalpies -541.897602 Eh
Sum of electronic and thermal Free Energies -541.947806 Eh

Spin

S^2

S**2 before annihilation = 0.4486

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0295 -0.0000 1.6084 1.6087

Quadrupole moment

XX YY ZZ XY XZ YZ
-80.2393 -82.6100 -85.1396 -0.0000 -0.6365 -0.0000

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