A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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----------------------- !PROPERTIES! ------------------------
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$ THERMOCHEMISTRY_Energies
description: The Thermochemistry energies
geom. index: 0
prop. index: 1
Temperature (Kelvin) : 298.1500000000
Pressure (atm) : 1.0000000000
Total Mass (AMU) : 44.0090000000
Spin Degeneracy : 1.0000000000
Electronic Energy (Hartree) : -10.3068294552
Translational Energy (Hartree) : 0.0014162714
Rotational Energy (Hartree) : 0.0009441809
Vibrational Energy (Hartree) : 0.0003292089
Number of frequencies : 9
Scaling Factor for frequencies : 1.0000000000
Vibrational frequencies :
0
0 0.000000
1 0.000000
2 0.000000
3 0.000000
4 0.000000
5 600.703532
6 600.703532
7 1328.912392
8 2416.816551
Zero Point Energy (Hartree) : 0.0112704051
Inner Energy (Hartree) : -10.2928693888
Enthalpy (Hartree) : -10.2919251798
Electronic entropy : 0.0000000000
Rotational entropy : 0.0062165785
Vibrational entropy : 0.0004382285
Translational entropy : 0.0062165785
Entropy : 0.0243636075
Gibbs Energy (Hartree) : -10.3162887873
Is Linear : false
# -------------------------------------------------------------
----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------