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: -1461.40922978 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3382 2.3769 -1.0203 3.4868

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.9452 -147.5369 -145.4168 -4.6971 -1.6182 6.9446

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Energies

Energy Value Units
SCF Done: -1461.40922978 Eh
Zero-point correction 0.309047 Eh
Thermal correction to Energy 0.330142 Eh
Thermal correction to Enthalpy 0.331086 Eh
Thermal correction to Gibbs Free Energy 0.258071 Eh
Sum of electronic and zero-point Energies -1461.100183 Eh
Sum of electronic and thermal Energies -1461.079088 Eh
Sum of electronic and thermal Enthalpies -1461.078144 Eh
Sum of electronic and thermal Free Energies -1461.151159 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3382 2.3769 -1.0203 3.4868

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.9452 -147.5369 -145.4168 -4.6971 -1.6182 6.9446

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Energies

Energy Value Units
SCF Done: -1461.40922978 Eh

Energy Value Units
HF -1461.4092298 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3382 2.3769 -1.0203 3.4868

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.9452 -147.5369 -145.4168 -4.6971 -1.6181 6.9446

JOB |

Energies

Energy Value Units
SCF Done: -1461.40922978 Eh

Energy Value Units
HF -1461.4092298 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3382 2.3769 -1.0203 3.4868

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.9452 -147.5369 -145.4168 -4.6971 -1.6181 6.9446

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1461.49025954 Eh

Energy Value Units
HF -1461.4902595 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.1755 2.2619 -0.9897 3.2907

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.7989 -146.8877 -144.6306 -4.5028 -1.6487 6.6336

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