Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
Enthalpy | ||
Property | Value | Unit |
Translational | 6.20 | kJ mol-1 |
Rotational | 2.48 | kJ mol-1 |
Vibrational | 32.87 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 41.55 | kJ mol-1 |
Heat Capacity at Constant Pressure | ||
Property | Value | Unit |
Translational | 20.79 | J mol-1 K-1 |
Rotational | 8.31 | J mol-1 K-1 |
Vibrational | 6.29 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 35.39 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 138.68 | J mol-1 K-1 |
Rotational | 39.31 | J mol-1 K-1 |
Vibrational | 2.13 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 180.12 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 210.24 | kJ mol-1 |
Molecular Orbitals
Vibrational Frequencies
Vibration |
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Vectors |
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Balls |
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Calculation failed
-------------------------------EPS= 78.39
INPUT FOR CAVITY DEFINITION
---------------------------
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