ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1139.52930530 Eh

Energy Value Units
HF -1139.5293053 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9339 -0.5090 4.2172 4.3493

Quadrupole moment

XX YY ZZ XY XZ YZ
-131.2953 -116.2895 -56.2762 -2.4117 0.0264 0.0391

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