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: -1254.41962246 Eh

Energy Value Units
HF -1254.4196225 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8380 -0.2577 0.3093 5.8519

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.2167 -142.4713 -84.1383 2.8214 11.8365 -1.6761

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