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: -1254.42376280 Eh

Energy Value Units
HF -1254.4237628 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5084 -0.3072 2.3015 2.7688

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.2518 -138.1012 -66.3329 -0.2298 7.4021 -3.1446

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