GENERAL INFO

Title: /Paper/Outputs_Inputs_CGET/S14 S14
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/23494
Program: Gaussian 09 EM64L-G09RevD.01
Author: García, Cristina
Formula: C12H12N2O4Rh
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
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 C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent DiChloroEthane
Eps= 10.125000
Eps(inf)= 2.087447

JOB |

Energies

Energy Value Units
SCF Done: -983.909383476 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.1312 -7.3927 -0.1234 7.6947

Quadrupole moment

XX YY ZZ XY XZ YZ
-76.2637 -94.8895 -118.2681 2.6801 -4.0965 -4.9333

JOB |

Energies

Energy Value Units
SCF Done: -983.909383476 Eh
Zero-point correction 0.233473 Eh
Thermal correction to Energy 0.251034 Eh
Thermal correction to Enthalpy 0.251978 Eh
Thermal correction to Gibbs Free Energy 0.186369 Eh
Sum of electronic and zero-point Energies -983.675911 Eh
Sum of electronic and thermal Energies -983.658349 Eh
Sum of electronic and thermal Enthalpies -983.657405 Eh
Sum of electronic and thermal Free Energies -983.723015 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.1312 -7.3927 -0.1233 7.6947

Quadrupole moment

XX YY ZZ XY XZ YZ
-76.2637 -94.8895 -118.2680 2.6801 -4.0965 -4.9333

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