GENERAL INFO

Title: back_to_Si-SP_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/331059
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: -1479.23627009 Eh

Spin

S^2

S**2 before annihilation = -0.0000

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.9087 -2.8304 -8.5345 9.8044

Quadrupole moment

XX YY ZZ XY XZ YZ
-121.3743 -148.5354 -132.2612 8.2441 42.4519 -10.6159

JOB |

Energies

Energy Value Units
SCF Done: -1479.23627009 Eh
Zero-point correction 0.621117 Eh
Thermal correction to Energy 0.650317 Eh
Thermal correction to Enthalpy 0.651261 Eh
Thermal correction to Gibbs Free Energy 0.558693 Eh
Sum of electronic and zero-point Energies -1478.615153 Eh
Sum of electronic and thermal Energies -1478.585953 Eh
Sum of electronic and thermal Enthalpies -1478.585009 Eh
Sum of electronic and thermal Free Energies -1478.677578 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.9087 -2.8304 -8.5345 9.8044

Quadrupole moment

XX YY ZZ XY XZ YZ
-121.3743 -148.5354 -132.2612 8.2441 42.4519 -10.6159

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