ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -505.467385777 Eh
Zero-point correction 0.275832 Eh
Thermal correction to Energy 0.286931 Eh
Thermal correction to Enthalpy 0.287875 Eh
Thermal correction to Gibbs Free Energy 0.237924 Eh
Sum of electronic and zero-point Energies -505.191553 Eh
Sum of electronic and thermal Energies -505.180455 Eh
Sum of electronic and thermal Enthalpies -505.179510 Eh
Sum of electronic and thermal Free Energies -505.229462 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0748 -0.2707 0.1294 0.3092

Quadrupole moment

XX YY ZZ XY XZ YZ
-82.9396 -80.7632 -77.6451 3.1218 -0.9168 1.0630

JOB |

Energies

Energy Value Units
SCF Done: -505.467385777 Eh
Zero-point correction 0.275832 Eh
Thermal correction to Energy 0.286931 Eh
Thermal correction to Enthalpy 0.287875 Eh
Thermal correction to Gibbs Free Energy 0.237924 Eh
Sum of electronic and zero-point Energies -505.191553 Eh
Sum of electronic and thermal Energies -505.180455 Eh
Sum of electronic and thermal Enthalpies -505.179510 Eh
Sum of electronic and thermal Free Energies -505.229462 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0748 -0.2707 0.1294 0.3092

Quadrupole moment

XX YY ZZ XY XZ YZ
-82.9396 -80.7632 -77.6451 3.1218 -0.9168 1.0630

Report data Creative Commons License
This HTML file Creative Commons License