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: -4548.47654699 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1359 3.8176 -2.6812 4.8014

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0833 -177.3506 -189.3075 -4.4039 -4.1747 4.1077

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Energies

Energy Value Units
SCF Done: -4548.47654699 Eh
Zero-point correction 0.271224 Eh
Thermal correction to Energy 0.295814 Eh
Thermal correction to Enthalpy 0.296758 Eh
Thermal correction to Gibbs Free Energy 0.215691 Eh
Sum of electronic and zero-point Energies -4548.205323 Eh
Sum of electronic and thermal Energies -4548.180733 Eh
Sum of electronic and thermal Enthalpies -4548.179789 Eh
Sum of electronic and thermal Free Energies -4548.260856 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1359 3.8176 -2.6812 4.8014

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0833 -177.3506 -189.3075 -4.4039 -4.1747 4.1077

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Energies

Energy Value Units
SCF Done: -4548.47654699 Eh

Energy Value Units
HF -4548.476547 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1359 3.8176 -2.6812 4.8014

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0833 -177.3506 -189.3075 -4.4039 -4.1747 4.1077

JOB |

Energies

Energy Value Units
SCF Done: -4548.47654699 Eh

Energy Value Units
HF -4548.476547 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.1359 3.8176 -2.6812 4.8014

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0833 -177.3506 -189.3075 -4.4039 -4.1747 4.1077

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -4548.67236253 Eh

Energy Value Units
HF -4548.6723625 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0236 3.7480 -2.4954 4.6176

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.2985 -176.0267 -187.2819 -4.5920 -3.7358 4.0995

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