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: -954.748553061 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0496 -1.3813 -1.5724 2.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3738 -109.2265 -126.1752 -4.2336 -1.7004 5.0918

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Energies

Energy Value Units
SCF Done: -954.748553060 Eh
Zero-point correction 0.292773 Eh
Thermal correction to Energy 0.312438 Eh
Thermal correction to Enthalpy 0.313383 Eh
Thermal correction to Gibbs Free Energy 0.242524 Eh
Sum of electronic and zero-point Energies -954.455780 Eh
Sum of electronic and thermal Energies -954.436115 Eh
Sum of electronic and thermal Enthalpies -954.435170 Eh
Sum of electronic and thermal Free Energies -954.506029 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0496 -1.3813 -1.5724 2.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3738 -109.2265 -126.1752 -4.2336 -1.7004 5.0918

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Energies

Energy Value Units
SCF Done: -954.748553061 Eh

Energy Value Units
HF -954.7485531 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0496 -1.3813 -1.5724 2.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3738 -109.2265 -126.1752 -4.2336 -1.7004 5.0918

JOB |

Energies

Energy Value Units
SCF Done: -954.748553061 Eh

Energy Value Units
HF -954.7485531 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0496 -1.3813 -1.5724 2.3414

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3738 -109.2265 -126.1752 -4.2336 -1.7004 5.0918

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -954.815756388 Eh

Energy Value Units
HF -954.8157564 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0768 -1.4207 -1.5670 2.3735

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.0962 -109.4296 -125.8788 -4.3542 -1.5665 4.9232

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