ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -1389.91477886 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6128 -1.6485 -1.1587 2.5810

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.2832 -141.2776 -132.0283 -0.3118 0.4504 1.7753

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Energies

Energy Value Units
SCF Done: -1389.91477886 Eh
Zero-point correction 0.353286 Eh
Thermal correction to Energy 0.377270 Eh
Thermal correction to Enthalpy 0.378214 Eh
Thermal correction to Gibbs Free Energy 0.298817 Eh
Sum of electronic and zero-point Energies -1389.561493 Eh
Sum of electronic and thermal Energies -1389.537509 Eh
Sum of electronic and thermal Enthalpies -1389.536564 Eh
Sum of electronic and thermal Free Energies -1389.615962 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6128 -1.6485 -1.1587 2.5810

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.2832 -141.2776 -132.0283 -0.3118 0.4504 1.7753

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Energies

Energy Value Units
SCF Done: -1389.91477886 Eh

Energy Value Units
HF -1389.9147789 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6128 -1.6485 -1.1587 2.5810

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.2832 -141.2776 -132.0283 -0.3118 0.4504 1.7753

JOB |

Energies

Energy Value Units
SCF Done: -1389.91477886 Eh

Energy Value Units
HF -1389.9147789 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6128 -1.6485 -1.1587 2.5810

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.2832 -141.2776 -132.0283 -0.3118 0.4504 1.7753

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

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Energies

Energy Value Units
SCF Done: -1390.01041775 Eh

Energy Value Units
HF -1390.0104178 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5591 -1.7660 -1.1903 2.6394

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.3234 -140.2356 -131.1851 -0.4430 0.0325 1.9582

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