GENERAL INFO

Title: /B3LYP_6-31+Gd_optimisation_frequencies/encapsulated_chloroform Ax-i-P-trs-M-cis-CHCl3t-to-M-cis_B3LYP_6-31plGd_chloroformSMD_op
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/275833
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: -4415.80330775 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7015 0.1011 0.2443 0.7496

Quadrupole moment

XX YY ZZ XY XZ YZ
-422.1110 -486.7267 -485.4647 14.1345 14.5682 3.4108

JOB |

Energies

Energy Value Units
SCF Done: -4415.80330775 Eh
Zero-point correction 1.272920 Eh
Thermal correction to Energy 1.343564 Eh
Thermal correction to Enthalpy 1.344508 Eh
Thermal correction to Gibbs Free Energy 1.158225 Eh
Sum of electronic and zero-point Energies -4414.530388 Eh
Sum of electronic and thermal Energies -4414.459744 Eh
Sum of electronic and thermal Enthalpies -4414.458800 Eh
Sum of electronic and thermal Free Energies -4414.645083 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7015 0.1011 0.2443 0.7497

Quadrupole moment

XX YY ZZ XY XZ YZ
-422.1110 -486.7267 -485.4647 14.1344 14.5682 3.4108

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