ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 2

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: -1181.72697840 Eh

Energy Value Units
HF -1181.7269784 Eh

Spin

S^2

S**2 before annihilation = 0.7742

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0333 0.0484 9.4896 9.4898

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.4198 -234.1250 -148.0919 -1.7664 0.1599 0.2694

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