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: -1466.12334434 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8542 -1.3530 4.7428

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0501 -153.1853 -161.7096 7.7610 -15.1574 7.5535

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Energies

Energy Value Units
SCF Done: -1466.12334434 Eh
Zero-point correction 0.372688 Eh
Thermal correction to Energy 0.397425 Eh
Thermal correction to Enthalpy 0.398369 Eh
Thermal correction to Gibbs Free Energy 0.316005 Eh
Sum of electronic and zero-point Energies -1465.750656 Eh
Sum of electronic and thermal Energies -1465.725920 Eh
Sum of electronic and thermal Enthalpies -1465.724976 Eh
Sum of electronic and thermal Free Energies -1465.807339 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8542 -1.3530 4.7428

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0501 -153.1853 -161.7096 7.7610 -15.1574 7.5535

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Energies

Energy Value Units
SCF Done: -1466.12334434 Eh

Energy Value Units
HF -1466.1233443 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8542 -1.3530 4.7428

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0501 -153.1853 -161.7096 7.7610 -15.1574 7.5535

JOB |

Energies

Energy Value Units
SCF Done: -1466.12334434 Eh

Energy Value Units
HF -1466.1233443 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8542 -1.3530 4.7428

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0501 -153.1853 -161.7096 7.7610 -15.1574 7.5535

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1466.24509234 Eh

Energy Value Units
HF -1466.2450923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3421 3.7302 -1.2092 4.5675

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.1762 -152.3743 -160.6358 7.4485 -14.7447 7.1990

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