GENERAL INFO

Title: HpRR-MeCN
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/315240
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: -1234.93999076 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.6179 -3.7771 0.4555 5.9832

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.5686 -100.7437 -156.9071 5.3830 -4.3507 -3.6667

JOB |

Energies

Energy Value Units
SCF Done: -1234.93999076 Eh
Zero-point correction 0.337199 Eh
Thermal correction to Energy 0.358950 Eh
Thermal correction to Enthalpy 0.359894 Eh
Thermal correction to Gibbs Free Energy 0.284417 Eh
Sum of electronic and zero-point Energies -1234.602792 Eh
Sum of electronic and thermal Energies -1234.581041 Eh
Sum of electronic and thermal Enthalpies -1234.580097 Eh
Sum of electronic and thermal Free Energies -1234.655573 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.6179 -3.7771 0.4555 5.9832

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.5686 -100.7436 -156.9071 5.3830 -4.3507 -3.6667

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