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: -2184.33611655 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.7542 0.5929 0.5786 1.9400

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.3116 -180.5333 -175.0849 -9.0103 -4.5200 2.0186

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Energies

Energy Value Units
SCF Done: -2184.33611655 Eh
Zero-point correction 0.300090 Eh
Thermal correction to Energy 0.324946 Eh
Thermal correction to Enthalpy 0.325890 Eh
Thermal correction to Gibbs Free Energy 0.243177 Eh
Sum of electronic and zero-point Energies -2184.036026 Eh
Sum of electronic and thermal Energies -2184.011171 Eh
Sum of electronic and thermal Enthalpies -2184.010227 Eh
Sum of electronic and thermal Free Energies -2184.092939 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.7542 0.5929 0.5786 1.9400

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.3116 -180.5333 -175.0849 -9.0103 -4.5200 2.0186

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Energies

Energy Value Units
SCF Done: -2184.33611655 Eh

Energy Value Units
HF -2184.3361165 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.7542 0.5929 0.5786 1.9400

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.3116 -180.5333 -175.0849 -9.0103 -4.5200 2.0186

JOB |

Energies

Energy Value Units
SCF Done: -2184.33611655 Eh

Energy Value Units
HF -2184.3361165 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.7542 0.5929 0.5786 1.9400

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.3116 -180.5333 -175.0849 -9.0103 -4.5200 2.0186

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2184.43362380 Eh

Energy Value Units
HF -2184.4336238 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.7399 0.6220 0.4921 1.9122

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.1259 -179.6281 -174.3773 -8.8463 -4.3095 1.8684

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