GENERAL INFO

Title: /631Gd/MN12L TS3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321578
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s):
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group
Full point group CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -347.687538873 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3686 0.0973 -0.0000 0.3812

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0753 -34.8999 -43.4258 2.4215 -0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.687538873 Eh
Zero-point correction 0.151903 Eh
Thermal correction to Energy 0.157702 Eh
Thermal correction to Enthalpy 0.158646 Eh
Thermal correction to Gibbs Free Energy 0.122364 Eh
Sum of electronic and zero-point Energies -347.535635 Eh
Sum of electronic and thermal Energies -347.529837 Eh
Sum of electronic and thermal Enthalpies -347.528893 Eh
Sum of electronic and thermal Free Energies -347.565175 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3686 0.0973 0.0000 0.3812

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0753 -34.8999 -43.4258 2.4215 -0.0000 0.0000

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