ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: PCM
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

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Energies

Energy Value Units
SCF Done: -1275.20942687 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7859 0.1325 5.0245 5.7467

Quadrupole moment

XX YY ZZ XY XZ YZ
-133.1531 -127.6996 -148.0773 2.0666 9.7550 3.0112

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Energies

Energy Value Units
SCF Done: -1275.20942687 Eh
Zero-point correction 0.348717 Eh
Thermal correction to Energy 0.374624 Eh
Thermal correction to Enthalpy 0.375568 Eh
Thermal correction to Gibbs Free Energy 0.291591 Eh
Sum of electronic and zero-point Energies -1274.860710 Eh
Sum of electronic and thermal Energies -1274.834803 Eh
Sum of electronic and thermal Enthalpies -1274.833859 Eh
Sum of electronic and thermal Free Energies -1274.917836 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7859 0.1325 5.0245 5.7467

Quadrupole moment

XX YY ZZ XY XZ YZ
-133.1531 -127.6996 -148.0773 2.0666 9.7550 3.0112

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Energies

Energy Value Units
SCF Done: -1275.20942687 Eh

Energy Value Units
HF -1275.2094269 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7859 0.1325 5.0245 5.7467

Quadrupole moment

XX YY ZZ XY XZ YZ
-133.1531 -127.6996 -148.0773 2.0666 9.7550 3.0112

JOB |

Energies

Energy Value Units
SCF Done: -1275.20942687 Eh

Energy Value Units
HF -1275.2094269 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7859 0.1325 5.0245 5.7467

Quadrupole moment

XX YY ZZ XY XZ YZ
-133.1531 -127.6996 -148.0773 2.0666 9.7550 3.0112

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1275.30026680 Eh

Energy Value Units
HF -1275.3002668 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7181 0.1188 5.0852 5.7673

Quadrupole moment

XX YY ZZ XY XZ YZ
-131.9578 -127.8030 -147.6050 2.2268 9.5072 2.4246

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