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: -989.397512369 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8260 1.2148 0.3352 1.5068

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.0550 -118.0862 -127.0846 8.1066 -0.6239 -1.2389

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Energies

Energy Value Units
SCF Done: -989.397512369 Eh
Zero-point correction 0.318189 Eh
Thermal correction to Energy 0.338205 Eh
Thermal correction to Enthalpy 0.339149 Eh
Thermal correction to Gibbs Free Energy 0.267083 Eh
Sum of electronic and zero-point Energies -989.079323 Eh
Sum of electronic and thermal Energies -989.059308 Eh
Sum of electronic and thermal Enthalpies -989.058364 Eh
Sum of electronic and thermal Free Energies -989.130429 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8260 1.2148 0.3352 1.5068

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.0550 -118.0862 -127.0846 8.1066 -0.6239 -1.2389

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Energies

Energy Value Units
SCF Done: -989.397512369 Eh

Energy Value Units
HF -989.3975124 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8260 1.2148 0.3352 1.5068

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.0550 -118.0862 -127.0846 8.1065 -0.6239 -1.2389

JOB |

Energies

Energy Value Units
SCF Done: -989.397512369 Eh

Energy Value Units
HF -989.3975124 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8260 1.2148 0.3352 1.5068

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.0550 -118.0862 -127.0846 8.1065 -0.6239 -1.2389

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.467543511 Eh

Energy Value Units
HF -989.4675435 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6548 1.2115 0.3082 1.4112

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.1618 -118.5346 -126.5596 8.1126 -0.5796 -1.2708

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