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: -2750.55211359 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0380 -1.1440 -1.2653 1.7063

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.7218 -130.8683 -147.5674 2.0203 0.2494 -2.3853

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Energies

Energy Value Units
SCF Done: -2750.55211359 Eh
Zero-point correction 0.199596 Eh
Thermal correction to Energy 0.219817 Eh
Thermal correction to Enthalpy 0.220761 Eh
Thermal correction to Gibbs Free Energy 0.146986 Eh
Sum of electronic and zero-point Energies -2750.352517 Eh
Sum of electronic and thermal Energies -2750.332297 Eh
Sum of electronic and thermal Enthalpies -2750.331353 Eh
Sum of electronic and thermal Free Energies -2750.405127 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0380 -1.1440 -1.2653 1.7063

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.7218 -130.8683 -147.5674 2.0203 0.2494 -2.3853

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Energies

Energy Value Units
SCF Done: -2750.55211359 Eh

Energy Value Units
HF -2750.5521136 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0380 -1.1440 -1.2653 1.7063

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.7218 -130.8683 -147.5674 2.0203 0.2494 -2.3853

JOB |

Energies

Energy Value Units
SCF Done: -2750.55211359 Eh

Energy Value Units
HF -2750.5521136 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0380 -1.1440 -1.2653 1.7063

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.7218 -130.8683 -147.5674 2.0203 0.2494 -2.3853

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2750.65270378 Eh

Energy Value Units
HF -2750.6527038 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1270 -1.0712 -1.4259 1.7880

Quadrupole moment

XX YY ZZ XY XZ YZ
-133.9866 -130.6154 -146.4100 2.0165 0.7780 -2.4813

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