GENERAL INFO

Title: /cluster_A/protonated PROT-TS2_irc_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/451287
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C7H19MgO19P3
Calculation type: Single point Structure
Method(s):

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity:

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Water
Eps= 4.000000
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -2932.51646721 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-10.8480 -1.0200 -19.4017 22.2519

Quadrupole moment

XX YY ZZ XY XZ YZ
-287.6331 -350.5172 -342.6965 33.0018 -25.5449 48.1543

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