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: -989.399116024 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0032 1.6294 0.3603 1.6688

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9624 -125.7204 -126.7861 -0.7612 4.1816 -0.1918

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Energies

Energy Value Units
SCF Done: -989.399116024 Eh
Zero-point correction 0.318228 Eh
Thermal correction to Energy 0.338171 Eh
Thermal correction to Enthalpy 0.339115 Eh
Thermal correction to Gibbs Free Energy 0.267156 Eh
Sum of electronic and zero-point Energies -989.080888 Eh
Sum of electronic and thermal Energies -989.060945 Eh
Sum of electronic and thermal Enthalpies -989.060001 Eh
Sum of electronic and thermal Free Energies -989.131960 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0032 1.6294 0.3603 1.6688

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9624 -125.7204 -126.7861 -0.7612 4.1816 -0.1918

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Energies

Energy Value Units
SCF Done: -989.399116024 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0032 1.6294 0.3603 1.6687

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9624 -125.7203 -126.7861 -0.7613 4.1816 -0.1918

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Energies

Energy Value Units
SCF Done: -989.399116024 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0032 1.6294 0.3603 1.6688

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9624 -125.7204 -126.7861 -0.7612 4.1816 -0.1918

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469075843 Eh

Energy Value Units
HF -989.4690758 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1276 1.5378 0.3098 1.5738

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1792 -126.0020 -126.2783 -0.5775 4.1137 -0.2648

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