GENERAL INFO

Title: /631Gd/M062X TS2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321619
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RM062X
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 C2 NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -347.870657348 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0003 0.0003

Quadrupole moment

XX YY ZZ XY XZ YZ
-39.8097 -36.5133 -42.3849 3.8878 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.870657348 Eh
Zero-point correction 0.153136 Eh
Thermal correction to Energy 0.159172 Eh
Thermal correction to Enthalpy 0.160116 Eh
Thermal correction to Gibbs Free Energy 0.124206 Eh
Sum of electronic and zero-point Energies -347.717521 Eh
Sum of electronic and thermal Energies -347.711485 Eh
Sum of electronic and thermal Enthalpies -347.710541 Eh
Sum of electronic and thermal Free Energies -347.746451 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 0.0003 0.0003

Quadrupole moment

XX YY ZZ XY XZ YZ
-39.8097 -36.5133 -42.3849 3.8878 -0.0000 0.0000

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