GENERAL INFO

Title: /631Gd/BHandHLYP TS3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321651
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RBHandHLYP
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: -347.794275441 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2888 0.1004 -0.0000 0.3057

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0570 -35.0790 -42.9116 2.2476 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.794275441 Eh
Zero-point correction 0.156115 Eh
Thermal correction to Energy 0.161851 Eh
Thermal correction to Enthalpy 0.162795 Eh
Thermal correction to Gibbs Free Energy 0.126548 Eh
Sum of electronic and zero-point Energies -347.638160 Eh
Sum of electronic and thermal Energies -347.632425 Eh
Sum of electronic and thermal Enthalpies -347.631480 Eh
Sum of electronic and thermal Free Energies -347.667728 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2888 0.1004 -0.0000 0.3057

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0570 -35.0790 -42.9116 2.2476 -0.0000 0.0000

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