ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 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: -1638.77704433 Eh

Energy Value Units
HF -1638.7770443 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.6746 -0.0003 -0.0079 3.6746

Quadrupole moment

XX YY ZZ XY XZ YZ
-67.0508 -76.4972 -76.4884 -0.0002 0.0181 0.0001

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