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: -989.399116040 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0029 1.6293 0.3596 1.6685

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9627 -125.7203 -126.7841 0.7621 -4.1802 -0.1835

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Energies

Energy Value Units
SCF Done: -989.399116040 Eh
Zero-point correction 0.318229 Eh
Thermal correction to Energy 0.338171 Eh
Thermal correction to Enthalpy 0.339116 Eh
Thermal correction to Gibbs Free Energy 0.267161 Eh
Sum of electronic and zero-point Energies -989.080887 Eh
Sum of electronic and thermal Energies -989.060945 Eh
Sum of electronic and thermal Enthalpies -989.060000 Eh
Sum of electronic and thermal Free Energies -989.131955 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0029 1.6293 0.3596 1.6685

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9627 -125.7203 -126.7841 0.7621 -4.1802 -0.1835

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Energies

Energy Value Units
SCF Done: -989.399116040 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0029 1.6293 0.3596 1.6685

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9627 -125.7203 -126.7841 0.7621 -4.1802 -0.1835

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Energies

Energy Value Units
SCF Done: -989.399116040 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0029 1.6293 0.3596 1.6685

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9627 -125.7203 -126.7841 0.7621 -4.1802 -0.1835

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469075770 Eh

Energy Value Units
HF -989.4690758 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1274 1.5377 0.3091 1.5736

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1797 -126.0017 -126.2764 0.5784 -4.1125 -0.2567

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