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: -989.399116046 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0030 1.6295 0.3590 1.6686

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9613 -125.7229 -126.7842 0.7561 -4.1802 -0.1816

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Energies

Energy Value Units
SCF Done: -989.399116046 Eh
Zero-point correction 0.318229 Eh
Thermal correction to Energy 0.338172 Eh
Thermal correction to Enthalpy 0.339116 Eh
Thermal correction to Gibbs Free Energy 0.267160 Eh
Sum of electronic and zero-point Energies -989.080887 Eh
Sum of electronic and thermal Energies -989.060944 Eh
Sum of electronic and thermal Enthalpies -989.060000 Eh
Sum of electronic and thermal Free Energies -989.131956 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0030 1.6295 0.3590 1.6686

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9613 -125.7229 -126.7842 0.7560 -4.1802 -0.1816

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Energies

Energy Value Units
SCF Done: -989.399116046 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0030 1.6295 0.3590 1.6686

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9612 -125.7228 -126.7842 0.7561 -4.1802 -0.1816

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Energies

Energy Value Units
SCF Done: -989.399116046 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0030 1.6295 0.3590 1.6686

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9612 -125.7228 -126.7842 0.7561 -4.1802 -0.1816

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469075660 Eh

Energy Value Units
HF -989.4690757 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1274 1.5378 0.3084 1.5736

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1785 -126.0043 -126.2764 0.5723 -4.1125 -0.2549

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