GENERAL INFO

Title: /SP_PBEPBE_GD3MBJ_C6H6 9
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312013
Program: Gaussian 16 ES64L-G16RevC.01
Author: Foscato, Marco: Giovanni, Occhipinti: Sondre H., Hopen Eliasson: Vidar R., Jensen
Formula: C29H42N2
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: -1238.81575958 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4064 0.0371 3.0413 3.0686

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.2145 -182.2996 -195.1902 -1.2294 0.8499 -0.3188

JOB |

Energies



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