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: -1095.08971381 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7450 1.2189 -3.5039 5.2714

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1427 -151.5389 -152.1829 -1.8697 5.2988 -1.9517

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Energies

Energy Value Units
SCF Done: -1095.08971381 Eh
Zero-point correction 0.411312 Eh
Thermal correction to Energy 0.435716 Eh
Thermal correction to Enthalpy 0.436660 Eh
Thermal correction to Gibbs Free Energy 0.355948 Eh
Sum of electronic and zero-point Energies -1094.678402 Eh
Sum of electronic and thermal Energies -1094.653998 Eh
Sum of electronic and thermal Enthalpies -1094.653054 Eh
Sum of electronic and thermal Free Energies -1094.733766 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7450 1.2189 -3.5039 5.2714

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1427 -151.5389 -152.1829 -1.8697 5.2988 -1.9517

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Energies

Energy Value Units
SCF Done: -1095.08971381 Eh

Energy Value Units
HF -1095.0897138 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7450 1.2189 -3.5039 5.2714

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1427 -151.5389 -152.1829 -1.8697 5.2988 -1.9517

JOB |

Energies

Energy Value Units
SCF Done: -1095.08971381 Eh

Energy Value Units
HF -1095.0897138 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7450 1.2189 -3.5039 5.2714

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1427 -151.5389 -152.1829 -1.8697 5.2988 -1.9517

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1095.16247935 Eh

Energy Value Units
HF -1095.1624794 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7181 1.2296 -3.4919 5.2469

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.0487 -151.1830 -151.8541 -1.9122 5.3307 -1.9412

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