Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational2.48kJ mol-1
Vibrational32.87kJ mol-1
Total (Trans. + Rot. + Vib.)41.55kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational8.31J mol-1 K-1
Vibrational6.29J mol-1 K-1
Total (Trans. + Rot. + Vib.)35.39J mol-1 K-1
Entropy
PropertyValueUnit
Translational138.68J mol-1 K-1
Rotational39.31J mol-1 K-1
Vibrational2.13J mol-1 K-1
Total (Trans. + Rot. + Vib.)180.12J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation210.24kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Calculation failed

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EPS= 78.39
INPUT FOR CAVITY DEFINITION
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ATOM COORDINATES RADIUS EPS
1 -1.0255 0.2743 -1.4240 0.0000 78.3900
2 -1.0121 1.2469 -2.2795 1.2000 78.3900
3 -1.0389 -0.6982 -0.5684 1.2000 78.3900
**** ERROR **** PCM SPHERE(S) MUST HAVE A POSITIVE RADIUS
EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Sun Nov 29 11:49:36 2020