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: -1801.98110829 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2211 0.7172 0.5246 3.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.6773 -200.3016 -176.8658 -4.4672 -7.9732 -3.3647

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Energies

Energy Value Units
SCF Done: -1801.98110829 Eh
Zero-point correction 0.332417 Eh
Thermal correction to Energy 0.360091 Eh
Thermal correction to Enthalpy 0.361035 Eh
Thermal correction to Gibbs Free Energy 0.272016 Eh
Sum of electronic and zero-point Energies -1801.648691 Eh
Sum of electronic and thermal Energies -1801.621017 Eh
Sum of electronic and thermal Enthalpies -1801.620073 Eh
Sum of electronic and thermal Free Energies -1801.709092 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2211 0.7172 0.5246 3.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.6773 -200.3016 -176.8658 -4.4672 -7.9732 -3.3647

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Energies

Energy Value Units
SCF Done: -1801.98110829 Eh

Energy Value Units
HF -1801.9811083 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2211 0.7172 0.5246 3.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.6773 -200.3016 -176.8658 -4.4672 -7.9732 -3.3647

JOB |

Energies

Energy Value Units
SCF Done: -1801.98110829 Eh

Energy Value Units
HF -1801.9811083 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2211 0.7172 0.5246 3.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.6773 -200.3016 -176.8658 -4.4672 -7.9732 -3.3647

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1802.10228447 Eh

Energy Value Units
HF -1802.1022845 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.0412 0.7264 0.5576 3.1760

Quadrupole moment

XX YY ZZ XY XZ YZ
-183.5810 -198.9607 -176.0650 -4.4766 -7.9522 -3.3437

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