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: -1139.51043482 Eh

Energy Value Units
HF -1139.5104348 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.9338 3.4372 1.2488 6.1414

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.4524 -63.4169 -125.6310 15.5707 1.2717 6.2222

Report data Creative Commons License
This HTML file Creative Commons License