GENERAL INFO

Title: 000185309
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/111171
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 16 H 10
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: -614.887113565 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4109 0.0000 0.0004 0.4109

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.6433 -76.8066 -99.8389 0.0000 0.0007 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -614.887113566 Eh
Zero-point correction 0.203406 Eh
Thermal correction to Energy 0.213860 Eh
Thermal correction to Enthalpy 0.214804 Eh
Thermal correction to Gibbs Free Energy 0.167468 Eh
Sum of electronic and zero-point Energies -614.683708 Eh
Sum of electronic and thermal Energies -614.673254 Eh
Sum of electronic and thermal Enthalpies -614.672310 Eh
Sum of electronic and thermal Free Energies -614.719646 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4109 0.0000 0.0004 0.4109

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.6352 -76.8066 -99.8389 0.0000 0.0008 0.0000

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