GENERAL INFO

Title: HO
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321146
Program: Gaussian 16 ES64L-G16RevC.01
Author: Løyland, Sverre
Formula: HO
Calculation type: Geometry optimization Minimum
Method(s): UB3LYP
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 2

Full point group
Full point group C*V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -75.7685986671 Eh

Spin

S^2

S**2 before annihilation = 0.7527

JOB |

Energies

Energy Value Units
SCF Done: -75.7685986671 Eh
Zero-point correction 0.008413 Eh
Thermal correction to Energy 0.010774 Eh
Thermal correction to Enthalpy 0.011718 Eh
Thermal correction to Gibbs Free Energy -0.008514 Eh
Sum of electronic and zero-point Energies -75.760185 Eh
Sum of electronic and thermal Energies -75.757825 Eh
Sum of electronic and thermal Enthalpies -75.756881 Eh
Sum of electronic and thermal Free Energies -75.777113 Eh

Spin

S^2

S**2 before annihilation = 0.7527

IR spectrum

Selected frequency:

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