Dibromomethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational75.80kJ mol-1
Total (Trans. + Rot. + Vib.)85.72kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational19.87J mol-1 K-1
Total (Trans. + Rot. + Vib.)53.12J mol-1 K-1
Entropy
PropertyValueUnit
Translational172.93J mol-1 K-1
Rotational110.30J mol-1 K-1
Vibrational12.76J mol-1 K-1
Total (Trans. + Rot. + Vib.)295.99J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation32.93kJ mol-1

Calculation failed

NPFUNC= 0 DIFFS= F BASNAM=
RUN TITLE
---------
8aab49f7aa03f2a51e81c76d8e5abaf6.log
THE POINT GROUP OF THE MOLECULE IS C1
THE ORDER OF THE PRINCIPAL AXIS IS 0
UNABLE TO GENERATE PRINCIPAL AXES
EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Mon Jan 23 22:26:58 2017