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: -1771.13922820 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3819 1.7954 1.9076 2.6473

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6891 -140.1222 -125.8634 -10.6358 -11.1885 -4.9185

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Energies

Energy Value Units
SCF Done: -1771.13922820 Eh
Zero-point correction 0.227613 Eh
Thermal correction to Energy 0.247656 Eh
Thermal correction to Enthalpy 0.248600 Eh
Thermal correction to Gibbs Free Energy 0.176131 Eh
Sum of electronic and zero-point Energies -1770.911615 Eh
Sum of electronic and thermal Energies -1770.891572 Eh
Sum of electronic and thermal Enthalpies -1770.890628 Eh
Sum of electronic and thermal Free Energies -1770.963097 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3819 1.7954 1.9076 2.6473

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6891 -140.1222 -125.8634 -10.6358 -11.1885 -4.9185

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Energies

Energy Value Units
SCF Done: -1771.13922820 Eh

Energy Value Units
HF -1771.1392282 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3819 1.7954 1.9076 2.6473

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6891 -140.1222 -125.8634 -10.6358 -11.1885 -4.9185

JOB |

Energies

Energy Value Units
SCF Done: -1771.13922820 Eh

Energy Value Units
HF -1771.1392282 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3819 1.7954 1.9076 2.6473

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6891 -140.1222 -125.8634 -10.6358 -11.1885 -4.9185

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1771.21836624 Eh

Energy Value Units
HF -1771.2183662 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4437 1.8708 1.8748 2.6854

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.0699 -139.1316 -125.8940 -9.7770 -11.0275 -4.9573

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