ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1266.01129874 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1347 3.2413 6.4299 7.2895

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.7311 -147.0069 -116.5499 -13.6041 -12.5985 -0.9547

JOB |

Energies

Energy Value Units
SCF Done: -1266.01129874 Eh
Zero-point correction 0.377475 Eh
Thermal correction to Energy 0.404024 Eh
Thermal correction to Enthalpy 0.404968 Eh
Thermal correction to Gibbs Free Energy 0.316247 Eh
Sum of electronic and zero-point Energies -1265.633824 Eh
Sum of electronic and thermal Energies -1265.607275 Eh
Sum of electronic and thermal Enthalpies -1265.606330 Eh
Sum of electronic and thermal Free Energies -1265.695052 Eh

IR spectrum

Selected frequency :

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1347 3.2413 6.4299 7.2895

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.7311 -147.0069 -116.5499 -13.6041 -12.5985 -0.9547

Report data Creative Commons License
This HTML file Creative Commons License