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: -1458.36040190 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2990 -0.7483 0.1276 0.8158

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.9344 -119.6706 -130.7743 -8.9780 7.8439 3.5956

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Energies

Energy Value Units
SCF Done: -1458.36040190 Eh
Zero-point correction 0.261210 Eh
Thermal correction to Energy 0.280687 Eh
Thermal correction to Enthalpy 0.281631 Eh
Thermal correction to Gibbs Free Energy 0.211179 Eh
Sum of electronic and zero-point Energies -1458.099192 Eh
Sum of electronic and thermal Energies -1458.079715 Eh
Sum of electronic and thermal Enthalpies -1458.078771 Eh
Sum of electronic and thermal Free Energies -1458.149223 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2990 -0.7483 0.1276 0.8158

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.9344 -119.6706 -130.7743 -8.9780 7.8439 3.5956

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Energies

Energy Value Units
SCF Done: -1458.36040190 Eh

Energy Value Units
HF -1458.3604019 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2990 -0.7483 0.1276 0.8158

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.9344 -119.6706 -130.7743 -8.9780 7.8439 3.5956

JOB |

Energies

Energy Value Units
SCF Done: -1458.36040190 Eh

Energy Value Units
HF -1458.3604019 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2990 -0.7483 0.1276 0.8158

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.9344 -119.6706 -130.7743 -8.9780 7.8439 3.5956

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1458.43373025 Eh

Energy Value Units
HF -1458.4337303 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3590 -0.7568 0.0950 0.8430

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.8957 -119.5113 -130.5521 -8.7791 7.0884 3.5946

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