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: -1646.04653800 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.3471 -1.7295 -1.4548 3.2582

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.6560 -130.8839 -121.8325 -4.1386 -7.1134 -3.5107

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Energies

Energy Value Units
SCF Done: -1646.04653800 Eh
Zero-point correction 0.231825 Eh
Thermal correction to Energy 0.249261 Eh
Thermal correction to Enthalpy 0.250205 Eh
Thermal correction to Gibbs Free Energy 0.182835 Eh
Sum of electronic and zero-point Energies -1645.814713 Eh
Sum of electronic and thermal Energies -1645.797277 Eh
Sum of electronic and thermal Enthalpies -1645.796333 Eh
Sum of electronic and thermal Free Energies -1645.863703 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.3471 -1.7295 -1.4548 3.2582

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.6560 -130.8839 -121.8325 -4.1386 -7.1134 -3.5107

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Energies

Energy Value Units
SCF Done: -1646.04653800 Eh

Energy Value Units
HF -1646.046538 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.3471 -1.7295 -1.4548 3.2582

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.6560 -130.8839 -121.8325 -4.1386 -7.1134 -3.5107

JOB |

Energies

Energy Value Units
SCF Done: -1646.04653800 Eh

Energy Value Units
HF -1646.046538 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.3471 -1.7295 -1.4548 3.2582

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.6560 -130.8839 -121.8325 -4.1386 -7.1134 -3.5107

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1646.10769129 Eh

Energy Value Units
HF -1646.1076913 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.2882 -1.6692 -1.3601 3.1420

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.5579 -130.4618 -121.6763 -3.8947 -6.7178 -3.4650

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