GENERAL INFO

Title: int_6_path_b_spe
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312128
Program: Gaussian 16 ES64L-G16RevB.01
Author: Artigas Ruf, Albert
Formula: C118H49NO2P2RhS
Calculation type: Single point Structure
Method(s): RB3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent o-DiChloroBenzene
Eps= 9.994900
Eps(inf)= 2.407152

JOB |

Energies

Energy Value Units
SCF Done: -5924.06179109 Eh

Energy Value Units
HF -5924.0617911 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
18.1013 -5.4632 -1.6600 18.9805

Quadrupole moment

XX YY ZZ XY XZ YZ
-654.3266 -648.0155 -697.6045 -34.5644 -17.5916 10.6048

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