GENERAL INFO

Title: TSB10biso-Ph
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/87706
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C15H22AuNP
Calculation type: Geometry optimization TS
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1116.59077522 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8967 -2.1515 -0.2092 3.6144

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.8708 -41.1955 -114.8024 0.7676 -3.6295 1.3246

JOB |

Energies

Energy Value Units
SCF Done: -1116.59077522 Eh
Zero-point correction 0.336510 Eh
Thermal correction to Energy 0.357255 Eh
Thermal correction to Enthalpy 0.358199 Eh
Thermal correction to Gibbs Free Energy 0.284311 Eh
Sum of electronic and zero-point Energies -1116.254265 Eh
Sum of electronic and thermal Energies -1116.233521 Eh
Sum of electronic and thermal Enthalpies -1116.232576 Eh
Sum of electronic and thermal Free Energies -1116.306464 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8967 -2.1515 -0.2092 3.6144

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.8708 -41.1956 -114.8024 0.7676 -3.6295 1.3246

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