GENERAL INFO

Title: /Gaussian_output_files/Me_radical_test_set/TS-Opt A-TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499512
Program: Gaussian 16 ES64L-G16RevA.03
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C3H9
Calculation type: Geometry optimization TS
Method(s): uwb97xd - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 2

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -119.457415407 Eh

Spin

S^2

S**2 before annihilation = 0.7737

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-25.4675 -21.7816 -21.7819 0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -119.457415407 Eh
Zero-point correction 0.107056 Eh
Thermal correction to Energy 0.112840 Eh
Thermal correction to Enthalpy 0.113785 Eh
Thermal correction to Gibbs Free Energy 0.079404 Eh
Sum of electronic and zero-point Energies -119.350360 Eh
Sum of electronic and thermal Energies -119.344575 Eh
Sum of electronic and thermal Enthalpies -119.343631 Eh
Sum of electronic and thermal Free Energies -119.378012 Eh

Spin

S^2

S**2 before annihilation = 0.7737

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-25.4675 -21.7817 -21.7819 0.0000 0.0000 -0.0000

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