Zinc

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational0.00kJ mol-1
Vibrational0.00kJ mol-1
Total (Trans. + Rot. + Vib.)6.20kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational0.00J mol-1 K-1
Vibrational0.00J mol-1 K-1
Total (Trans. + Rot. + Vib.)20.79J mol-1 K-1
Entropy
PropertyValueUnit
Translational160.60J mol-1 K-1
Rotational0.00J mol-1 K-1
Vibrational0.00J mol-1 K-1
Total (Trans. + Rot. + Vib.)160.60J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation130.29kJ mol-1

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 RHF ENERGY IS 0.0000000000 AFTER 60 ITERATIONS