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 Ethanol
Eps= 24.852000
Eps(inf)= 1.852593

JOB |

Energies

Energy Value Units
SCF Done: -1345.19494161 Eh

Energy Value Units
HF -1345.1949416 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4958 -0.0076 1.0157 1.1303

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.3309 -119.7790 -133.1485 1.2746 1.0080 0.2478

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

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