GENERAL INFO

Title: /Scaling_factors OH_(opt-freq)_-_BP86_6-311++G(2d,2p)_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308479
Program: Gaussian 16 EM64L-G16RevC.01
Author: Nicolaou, Michael
Formula: HO
Calculation type: Geometry optimization Minimum
Method(s): UBP86
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: -75.7598709090 Eh

Spin

S^2

S**2 before annihilation = 0.7520

JOB |

Energies

Energy Value Units
SCF Done: -75.7598709090 Eh
Zero-point correction 0.008197 Eh
Thermal correction to Energy 0.010558 Eh
Thermal correction to Enthalpy 0.011502 Eh
Thermal correction to Gibbs Free Energy -0.008748 Eh
Sum of electronic and zero-point Energies -75.751674 Eh
Sum of electronic and thermal Energies -75.749313 Eh
Sum of electronic and thermal Enthalpies -75.748369 Eh
Sum of electronic and thermal Free Energies -75.768618 Eh

Spin

S^2

S**2 before annihilation = 0.7520

IR spectrum

Selected frequency:

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