ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -15 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -4041.99185242 Eh

Energy Value Units
HF -4041.9918524 Eh

ESP charges

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1156 -0.1395 0.2793 0.3329

Quadrupole moment

XX YY ZZ XY XZ YZ
-1202.1696 -1201.5788 -1199.4692 0.8481 -0.6096 -0.1055

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