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: -1324.50098351 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4953 -5.1971 0.1164 5.4092

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.7734 -124.0246 -103.0609 -18.2395 7.4313 2.9060

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Energies

Energy Value Units
SCF Done: -1324.50098351 Eh
Zero-point correction 0.196699 Eh
Thermal correction to Energy 0.214318 Eh
Thermal correction to Enthalpy 0.215262 Eh
Thermal correction to Gibbs Free Energy 0.148943 Eh
Sum of electronic and zero-point Energies -1324.304284 Eh
Sum of electronic and thermal Energies -1324.286666 Eh
Sum of electronic and thermal Enthalpies -1324.285722 Eh
Sum of electronic and thermal Free Energies -1324.352040 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4953 -5.1971 0.1164 5.4092

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.7734 -124.0246 -103.0609 -18.2395 7.4313 2.9060

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Energies

Energy Value Units
SCF Done: -1324.50098351 Eh

Energy Value Units
HF -1324.5009835 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4953 -5.1971 0.1164 5.4092

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.7734 -124.0246 -103.0609 -18.2395 7.4313 2.9060

JOB |

Energies

Energy Value Units
SCF Done: -1324.50098351 Eh

Energy Value Units
HF -1324.5009835 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4953 -5.1971 0.1164 5.4092

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.7734 -124.0246 -103.0609 -18.2395 7.4313 2.9060

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1324.60379453 Eh

Energy Value Units
HF -1324.6037945 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5097 -5.1888 0.0679 5.4044

Quadrupole moment

XX YY ZZ XY XZ YZ
-152.3583 -123.4260 -102.4126 -18.3966 6.9777 2.7267

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