Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational2.48kJ mol-1
Vibrational25.14kJ mol-1
Total (Trans. + Rot. + Vib.)33.81kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational8.31J mol-1 K-1
Vibrational14.13J mol-1 K-1
Total (Trans. + Rot. + Vib.)43.24J mol-1 K-1
Entropy
PropertyValueUnit
Translational154.75J mol-1 K-1
Rotational59.60J mol-1 K-1
Vibrational11.00J mol-1 K-1
Total (Trans. + Rot. + Vib.)225.35J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation659.60kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Calculation failed

SCF IS UNCONVERGED, TOO MANY ITERATIONS
TIME TO FORM FOCK OPERATORS= 0.0 SECONDS ( 0.0 SEC/ITER)
TIME TO SOLVE SCF EQUATIONS= 0.0 SECONDS ( 0.0 SEC/ITER)
FINAL R-PM3 ENERGY IS 0.0000000000 AFTER 30 ITERATIONS