GENERAL INFO

Title: /SP_PBEPBE_GD3MBJ_C6H6 Ru12_9
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312024
Program: Gaussian 16 ES64L-G16RevC.01
Author: Foscato, Marco: Giovanni, Occhipinti: Sondre H., Hopen Eliasson: Vidar R., Jensen
Formula: C41H53Cl2N3Ru
Calculation type: Single point Structure
Method(s): RPBEPBE - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii UAHF
Solvent Benzene
Eps= 2.270600
Eps(inf)= 2.253301

JOB |

Energies

Energy Value Units
SCF Done: -2771.96860569 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4520 0.4909 0.6122 0.9056

Quadrupole moment

XX YY ZZ XY XZ YZ
-301.8730 -299.1518 -288.4052 -25.4966 1.8445 -1.9190

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