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 MethylButanoate
Eps= 5.560700
Eps(inf)= 1.925989

JOB |

Energies

Energy Value Units
SCF Done: -770.724753278 Eh

Energy Value Units
HF -770.7247533 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0454 0.0645 0.3173 0.3270

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.7497 -76.9017 -52.1748 -2.1953 0.1793 0.4252

Final Excitation Energies

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

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