ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -2526.12132487 Eh
Zero-point correction 0.550374 Eh
Thermal correction to Energy 0.580544 Eh
Thermal correction to Enthalpy 0.581489 Eh
Thermal correction to Gibbs Free Energy 0.492507 Eh
Sum of electronic and zero-point Energies -2525.570951 Eh
Sum of electronic and thermal Energies -2525.540781 Eh
Sum of electronic and thermal Enthalpies -2525.539836 Eh
Sum of electronic and thermal Free Energies -2525.628818 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8653 0.0000 -9.9651 11.0893

Quadrupole moment

XX YY ZZ XY XZ YZ
-317.1297 -306.3484 -371.0591 -0.0000 21.1938 0.0000

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