ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 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: -1136.34474936 Eh

Energy Value Units
HF -1136.3447494 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4019 -1.6007 3.8074 4.7779

Quadrupole moment

XX YY ZZ XY XZ YZ
-137.1551 -142.2131 -160.7320 -0.5743 2.3256 -7.7072

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