GENERAL INFO

Title: /B3LYP_6-31+Gd_optimisation_frequencies/no_guest Ax-i-M-trs-P-cis_B3LYP_6-31plGd_chloroformSMD_optimisation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/275820
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C66H72N8
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP

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: -2996.54059433 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.9598 -0.3703 -0.4005 2.0343

Quadrupole moment

XX YY ZZ XY XZ YZ
-343.7923 -441.7089 -442.6507 21.3187 18.8758 4.0653

JOB |

Energies

Energy Value Units
SCF Done: -2996.54059433 Eh


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