GENERAL INFO

Title: CIS_+153_1_+145_7_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/332007
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: PCM
Atomic radii UFF
Solvent Chloroform
Eps= 4.711300
Eps(inf)= 2.090627

JOB |

Energies

Energy Value Units
SCF Done: -1479.22206166 Eh

Spin

S^2

S**2 before annihilation = -0.0000

Dipole moment (Debye)

Dipole moment

X Y Z Total
-38.5347 -20.7539 -30.9534 53.6074

Quadrupole moment

XX YY ZZ XY XZ YZ
22.9733 -101.7702 -60.7067 49.8337 151.0745 56.7905

JOB |

Energies

Energy Value Units
SCF Done: -1479.22206166 Eh
Zero-point correction 0.622183 Eh
Thermal correction to Energy 0.652076 Eh
Thermal correction to Enthalpy 0.653021 Eh
Thermal correction to Gibbs Free Energy 0.561797 Eh
Sum of electronic and zero-point Energies -1478.599878 Eh
Sum of electronic and thermal Energies -1478.569985 Eh
Sum of electronic and thermal Enthalpies -1478.569041 Eh
Sum of electronic and thermal Free Energies -1478.660265 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-38.5347 -20.7539 -30.9534 53.6074

Quadrupole moment

XX YY ZZ XY XZ YZ
22.9733 -101.7702 -60.7067 49.8337 151.0745 56.7905

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