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) : 18.0150000000
Spin Degeneracy : 1.0000000000
Electronic Energy (Hartree) : -5.0701239813
Translational Energy (Hartree) : 0.0014162714
Rotational Energy (Hartree) : 0.0014162714
Vibrational Energy (Hartree) : 0.0000033599
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 0.000000
6 1591.021914
7 3532.222317
8 3553.964928
Zero Point Energy (Hartree) : 0.0197681370
Inner Energy (Hartree) : -5.0475199415
Enthalpy (Hartree) : -5.0465757325
Electronic entropy : 0.0000000000
Rotational entropy : 0.0049971600
Vibrational entropy : 0.0000037975
Translational entropy : 0.0049971600
Entropy : 0.0214447594
Gibbs Energy (Hartree) : -5.0680204919
Is Linear : false
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----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------