GENERAL INFO

Title: /B3LYP_6-31+Gd_optimisation_frequencies/encapsulated_chloroform Ax-i-M-trs-P-cis-CHCl3t-to-M-trs_B3LYP_6-31plGd_chloroformSMD_op
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/275837
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C67H73Cl3N8
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Chloroform
Eps= 4.711300
Eps(inf)= 2.090627

JOB |

Energies

Energy Value Units
SCF Done: -4415.81894632 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4043 -0.5148 -0.5300 2.5153

Quadrupole moment

XX YY ZZ XY XZ YZ
-386.1339 -488.8102 -490.2587 23.0835 19.6496 4.2289

JOB |

Energies

Energy Value Units
SCF Done: -4415.81894632 Eh
Zero-point correction 1.272690 Eh
Thermal correction to Energy 1.343185 Eh
Thermal correction to Enthalpy 1.344129 Eh
Thermal correction to Gibbs Free Energy 1.158862 Eh
Sum of electronic and zero-point Energies -4414.546256 Eh
Sum of electronic and thermal Energies -4414.475761 Eh
Sum of electronic and thermal Enthalpies -4414.474817 Eh
Sum of electronic and thermal Free Energies -4414.660084 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4043 -0.5148 -0.5300 2.5153

Quadrupole moment

XX YY ZZ XY XZ YZ
-386.1339 -488.8102 -490.2587 23.0835 19.6496 4.2289

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