GENERAL INFO

Title: C6H7+
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321155
Program: Gaussian 16 ES64L-G16RevC.01
Author: Løyland, Sverre
Formula: C6H7
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: 1 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -232.635705740 Eh

Spin

S^2

S**2 before annihilation = -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -232.635705740 Eh
Zero-point correction 0.110217 Eh
Thermal correction to Energy 0.115222 Eh
Thermal correction to Enthalpy 0.116167 Eh
Thermal correction to Gibbs Free Energy 0.082189 Eh
Sum of electronic and zero-point Energies -232.525489 Eh
Sum of electronic and thermal Energies -232.520483 Eh
Sum of electronic and thermal Enthalpies -232.519539 Eh
Sum of electronic and thermal Free Energies -232.553517 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

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