GENERAL INFO

Title: /631Gd/MN15 TS4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321622
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization TS
Method(s): RMN15
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: -347.581366477 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.9975 1.9975

Quadrupole moment

XX YY ZZ XY XZ YZ
-44.4249 -33.4248 -39.8922 0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.581366477 Eh
Zero-point correction 0.151874 Eh
Thermal correction to Energy 0.158165 Eh
Thermal correction to Enthalpy 0.159110 Eh
Thermal correction to Gibbs Free Energy 0.122519 Eh
Sum of electronic and zero-point Energies -347.429492 Eh
Sum of electronic and thermal Energies -347.423201 Eh
Sum of electronic and thermal Enthalpies -347.422257 Eh
Sum of electronic and thermal Free Energies -347.458847 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.9975 1.9975

Quadrupole moment

XX YY ZZ XY XZ YZ
-44.4249 -33.4248 -39.8922 -0.0000 0.0000 0.0000

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