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: -2413.49741152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4099 0.9539 -3.0941 4.0362

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.7594 -154.0144 -178.7919 -10.4840 10.6600 -4.3141

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Energies

Energy Value Units
SCF Done: -2413.49741152 Eh
Zero-point correction 0.212271 Eh
Thermal correction to Energy 0.235507 Eh
Thermal correction to Enthalpy 0.236451 Eh
Thermal correction to Gibbs Free Energy 0.155416 Eh
Sum of electronic and zero-point Energies -2413.285140 Eh
Sum of electronic and thermal Energies -2413.261904 Eh
Sum of electronic and thermal Enthalpies -2413.260960 Eh
Sum of electronic and thermal Free Energies -2413.341996 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4099 0.9539 -3.0941 4.0362

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.7594 -154.0144 -178.7919 -10.4840 10.6600 -4.3141

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Energies

Energy Value Units
SCF Done: -2413.49741152 Eh

Energy Value Units
HF -2413.4974115 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4099 0.9539 -3.0941 4.0362

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.7594 -154.0144 -178.7919 -10.4840 10.6600 -4.3141

JOB |

Energies

Energy Value Units
SCF Done: -2413.49741152 Eh

Energy Value Units
HF -2413.4974115 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4099 0.9539 -3.0941 4.0362

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.7594 -154.0144 -178.7919 -10.4840 10.6600 -4.3141

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2413.60712578 Eh

Energy Value Units
HF -2413.6071258 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5588 0.8823 -3.2496 4.2292

Quadrupole moment

XX YY ZZ XY XZ YZ
-170.7296 -153.2408 -177.0852 -10.0319 11.5572 -3.9748

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