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: -1345.82381655 Eh

Energy Value Units
HF -1345.8238166 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4885 -0.0414 0.8245 0.9592

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.4178 -116.1550 -134.5275 1.4378 0.8036 0.2894

Report data Creative Commons License
This HTML file Creative Commons License