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: -1994.96554302 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.5192 2.3735 1.4242 6.1744

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.2907 -149.1317 -141.6647 7.3901 -11.9125 -1.1039

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Energies

Energy Value Units
SCF Done: -1994.96554302 Eh
Zero-point correction 0.281580 Eh
Thermal correction to Energy 0.303133 Eh
Thermal correction to Enthalpy 0.304077 Eh
Thermal correction to Gibbs Free Energy 0.229797 Eh
Sum of electronic and zero-point Energies -1994.683963 Eh
Sum of electronic and thermal Energies -1994.662410 Eh
Sum of electronic and thermal Enthalpies -1994.661466 Eh
Sum of electronic and thermal Free Energies -1994.735746 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.5192 2.3735 1.4242 6.1744

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.2907 -149.1317 -141.6647 7.3901 -11.9125 -1.1039

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Energies

Energy Value Units
SCF Done: -1994.96554302 Eh

Energy Value Units
HF -1994.965543 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.5192 2.3735 1.4242 6.1744

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.2907 -149.1317 -141.6647 7.3901 -11.9125 -1.1039

JOB |

Energies

Energy Value Units
SCF Done: -1994.96554302 Eh

Energy Value Units
HF -1994.965543 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.5192 2.3735 1.4242 6.1744

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.2907 -149.1317 -141.6647 7.3901 -11.9125 -1.1039

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1995.06522197 Eh

Energy Value Units
HF -1995.065222 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.3824 2.4097 1.2707 6.0325

Quadrupole moment

XX YY ZZ XY XZ YZ
-143.5235 -148.3867 -141.0944 7.2590 -11.9420 -1.0473

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