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: -1111.07425401 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3798 -0.3491 -5.6004 5.6241

Quadrupole moment

XX YY ZZ XY XZ YZ
-157.9998 -127.6544 -146.6965 5.8372 5.5278 0.1057

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Energies

Energy Value Units
SCF Done: -1111.07425401 Eh
Zero-point correction 0.398945 Eh
Thermal correction to Energy 0.423717 Eh
Thermal correction to Enthalpy 0.424661 Eh
Thermal correction to Gibbs Free Energy 0.342827 Eh
Sum of electronic and zero-point Energies -1110.675309 Eh
Sum of electronic and thermal Energies -1110.650537 Eh
Sum of electronic and thermal Enthalpies -1110.649593 Eh
Sum of electronic and thermal Free Energies -1110.731427 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3798 -0.3491 -5.6004 5.6241

Quadrupole moment

XX YY ZZ XY XZ YZ
-157.9998 -127.6544 -146.6965 5.8372 5.5278 0.1057

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Energies

Energy Value Units
SCF Done: -1111.07425401 Eh

Energy Value Units
HF -1111.074254 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3798 -0.3491 -5.6004 5.6241

Quadrupole moment

XX YY ZZ XY XZ YZ
-157.9998 -127.6544 -146.6965 5.8372 5.5278 0.1057

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Energies

Energy Value Units
SCF Done: -1111.07425401 Eh

Energy Value Units
HF -1111.074254 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3798 -0.3491 -5.6004 5.6241

Quadrupole moment

XX YY ZZ XY XZ YZ
-157.9998 -127.6544 -146.6965 5.8372 5.5278 0.1057

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1111.15312322 Eh

Energy Value Units
HF -1111.1531232 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3885 -0.3512 -5.3212 5.3470

Quadrupole moment

XX YY ZZ XY XZ YZ
-157.3918 -127.9384 -146.2981 5.6238 5.2597 0.1317

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