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: -1095.08971372 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7442 1.2221 -3.5018 5.2703

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1289 -151.5213 -152.2056 -1.8501 5.3055 -1.9708

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Energies

Energy Value Units
SCF Done: -1095.08971372 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 0.355933 Eh
Sum of electronic and zero-point Energies -1094.678402 Eh
Sum of electronic and thermal Energies -1094.653997 Eh
Sum of electronic and thermal Enthalpies -1094.653053 Eh
Sum of electronic and thermal Free Energies -1094.733780 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7442 1.2221 -3.5018 5.2703

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1289 -151.5213 -152.2056 -1.8501 5.3055 -1.9708

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Energies

Energy Value Units
SCF Done: -1095.08971372 Eh

Energy Value Units
HF -1095.0897137 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7442 1.2221 -3.5018 5.2703

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1289 -151.5213 -152.2056 -1.8501 5.3055 -1.9708

JOB |

Energies

Energy Value Units
SCF Done: -1095.08971372 Eh

Energy Value Units
HF -1095.0897137 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7442 1.2221 -3.5018 5.2703

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.1289 -151.5213 -152.2056 -1.8501 5.3055 -1.9708

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1095.16247970 Eh

Energy Value Units
HF -1095.1624797 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7172 1.2328 -3.4900 5.2456

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.0352 -151.1659 -151.8764 -1.8924 5.3371 -1.9598

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