ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group

Full point group C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -1380.67712894 Eh
Zero-point correction 0.288394 Eh
Thermal correction to Energy 0.304489 Eh
Thermal correction to Enthalpy 0.305433 Eh
Thermal correction to Gibbs Free Energy 0.243935 Eh
Sum of electronic and zero-point Energies -1380.388735 Eh
Sum of electronic and thermal Energies -1380.372640 Eh
Sum of electronic and thermal Enthalpies -1380.371696 Eh
Sum of electronic and thermal Free Energies -1380.433194 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0000 -23.5973 23.5973

Quadrupole moment

XX YY ZZ XY XZ YZ
-162.3793 -142.2428 -315.3061 -0.0000 -0.0000 0.0000

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