GENERAL INFO

Title: /PBEPBE_GD3MBJ_SMDwater_def2_QZVP M4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/319846
Program: Gaussian 16 ES64L-G16RevC.01
Author: Foscato, Marco
Formula: C10H12N2O8
Calculation type: Single point Structure
Method(s): RPBEPBE - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -4 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1099.57755864 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1541 -1.2391 -2.1697 2.7522

Quadrupole moment

XX YY ZZ XY XZ YZ
-424.7858 -186.7417 -227.7002 6.6508 -12.8438 -4.5402

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