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: -1955.82268525 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6234 -2.7528 -2.5639 3.8131

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.8569 -116.7081 -144.7296 0.9512 2.5433 -2.0423

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Energies

Energy Value Units
SCF Done: -1955.82268525 Eh
Zero-point correction 0.196514 Eh
Thermal correction to Energy 0.216976 Eh
Thermal correction to Enthalpy 0.217921 Eh
Thermal correction to Gibbs Free Energy 0.145545 Eh
Sum of electronic and zero-point Energies -1955.626171 Eh
Sum of electronic and thermal Energies -1955.605709 Eh
Sum of electronic and thermal Enthalpies -1955.604765 Eh
Sum of electronic and thermal Free Energies -1955.677140 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6234 -2.7528 -2.5639 3.8131

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.8569 -116.7081 -144.7296 0.9512 2.5433 -2.0423

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Energies

Energy Value Units
SCF Done: -1955.82268525 Eh

Energy Value Units
HF -1955.8226852 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6234 -2.7528 -2.5639 3.8131

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.8569 -116.7081 -144.7296 0.9512 2.5433 -2.0423

JOB |

Energies

Energy Value Units
SCF Done: -1955.82268525 Eh

Energy Value Units
HF -1955.8226852 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6234 -2.7528 -2.5639 3.8131

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.8569 -116.7081 -144.7296 0.9512 2.5433 -2.0423

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1955.90644949 Eh

Energy Value Units
HF -1955.9064495 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5026 -2.7474 -2.4353 3.7056

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.7459 -116.7697 -143.7208 0.8833 3.0285 -2.0533

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