GENERAL INFO

Title: /def2SVP/TPSSTPSS TS3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321896
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RTPSSTPSS
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: -347.856073531 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6707 -0.0519 -0.0000 0.6727

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.2287 -35.3625 -43.3924 2.1014 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.856073531 Eh
Zero-point correction 0.148124 Eh
Thermal correction to Energy 0.154212 Eh
Thermal correction to Enthalpy 0.155156 Eh
Thermal correction to Gibbs Free Energy 0.118372 Eh
Sum of electronic and zero-point Energies -347.707949 Eh
Sum of electronic and thermal Energies -347.701861 Eh
Sum of electronic and thermal Enthalpies -347.700917 Eh
Sum of electronic and thermal Free Energies -347.737701 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6707 -0.0519 -0.0000 0.6727

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.2287 -35.3625 -43.3924 2.1014 -0.0000 0.0000

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