GENERAL INFO

Title: back_to_Si-IntB_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/331062
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C32H35N3O
Calculation type: Geometry optimization Minimum
Method(s): UwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 2 1

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Chloroform
Eps= 4.711300
Eps(inf)= 2.090627

JOB |

Energies

Energy Value Units
SCF Done: -1479.18026879 Eh

Spin

S^2

S**2 before annihilation = 0.9234

Dipole moment (Debye)

Dipole moment

X Y Z Total
-14.9782 -6.3411 -3.3265 16.6018

Quadrupole moment

XX YY ZZ XY XZ YZ
-84.3087 -144.2946 -177.4081 9.5918 14.6859 9.7985

JOB |

Energies

Energy Value Units
SCF Done: -1479.18026879 Eh
Zero-point correction 0.615649 Eh
Thermal correction to Energy 0.646615 Eh
Thermal correction to Enthalpy 0.647559 Eh
Thermal correction to Gibbs Free Energy 0.551215 Eh
Sum of electronic and zero-point Energies -1478.564620 Eh
Sum of electronic and thermal Energies -1478.533654 Eh
Sum of electronic and thermal Enthalpies -1478.532710 Eh
Sum of electronic and thermal Free Energies -1478.629053 Eh

Spin

S^2

S**2 before annihilation = 0.9234

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-14.9782 -6.3411 -3.3265 16.6018

Quadrupole moment

XX YY ZZ XY XZ YZ
-84.3087 -144.2946 -177.4081 9.5918 14.6859 9.7985

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