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: -1138.80583739 Eh

Energy Value Units
HF -1138.8058374 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9720 -0.1944 4.1322 4.2495

Quadrupole moment

XX YY ZZ XY XZ YZ
-132.0831 -118.7313 -61.4720 -1.7533 0.3273 0.6387

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