GENERAL INFO

Title: 000092148
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/60193
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 10 H 8
Calculation type: Geometry optimization Minimum
Method(s): RPBEPBE
Temperature 298.150 K
Pressure 1.00000 atm

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: -385.340327699 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-49.7930 -49.8057 -64.4660 0.0000 -0.0001 0.0001

JOB |

Energies

Energy Value Units
SCF Done: -385.340327699 Eh
Zero-point correction 0.145103 Eh
Thermal correction to Energy 0.152022 Eh
Thermal correction to Enthalpy 0.152966 Eh
Thermal correction to Gibbs Free Energy 0.113803 Eh
Sum of electronic and zero-point Energies -385.195224 Eh
Sum of electronic and thermal Energies -385.188306 Eh
Sum of electronic and thermal Enthalpies -385.187362 Eh
Sum of electronic and thermal Free Energies -385.226524 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-49.7930 -49.8057 -64.4660 0.0000 -0.0001 0.0001

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