GENERAL INFO

Title: HSS-MeCN
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/315237
Program: Gaussian 09 ES64L-G09RevE.01
Author: Mu, Manting
Formula: C20H17N2O3Pd
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 Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -1234.94837760 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8835 4.9556 -0.3829 7.7019

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.9274 -97.4264 -147.5230 -3.3435 -11.7964 2.9149

JOB |

Energies

Energy Value Units
SCF Done: -1234.94837760 Eh
Zero-point correction 0.337497 Eh
Thermal correction to Energy 0.358863 Eh
Thermal correction to Enthalpy 0.359807 Eh
Thermal correction to Gibbs Free Energy 0.283980 Eh
Sum of electronic and zero-point Energies -1234.610880 Eh
Sum of electronic and thermal Energies -1234.589514 Eh
Sum of electronic and thermal Enthalpies -1234.588570 Eh
Sum of electronic and thermal Free Energies -1234.664397 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8835 4.9556 -0.3829 7.7019

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.9274 -97.4265 -147.5230 -3.3435 -11.7964 2.9149

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