GENERAL INFO

Title: /def2SVP/M06L TS4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321760
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RM06L
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 C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -347.715148522 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.7712 1.7712

Quadrupole moment

XX YY ZZ XY XZ YZ
-44.8262 -34.1222 -40.6104 -0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.715148522 Eh
Zero-point correction 0.149715 Eh
Thermal correction to Energy 0.156024 Eh
Thermal correction to Enthalpy 0.156968 Eh
Thermal correction to Gibbs Free Energy 0.120372 Eh
Sum of electronic and zero-point Energies -347.565434 Eh
Sum of electronic and thermal Energies -347.559125 Eh
Sum of electronic and thermal Enthalpies -347.558181 Eh
Sum of electronic and thermal Free Energies -347.594776 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.7712 1.7712

Quadrupole moment

XX YY ZZ XY XZ YZ
-44.8262 -34.1222 -40.6104 0.0000 0.0000 0.0000

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