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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| INChI |
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InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2/fMg.O4S/qm;-2 InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2/fMg.O4S/qm;-2/rMgO4S/c2-6(3)4-1-5-6 InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 |
| Property | Experiment | Calculated | Comparison | |
|---|---|---|---|---|
| Energies Entropies |
Enthalpy 298.15K ![]() |
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Enthalpy 0K ![]() |
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| Energy 0K | 459 | |||
| Energy 298.15K | 432 | |||
| Atomization Enthalpy 298.15K | 0 | |||
| Atomization Enthalpy 0K | 0 | |||
Entropy (298.15K) ![]() |
0 | |||
| Entropy at any temperature | 0 | |||
Integrated Heat Capacity ![]() |
0 | |||
Heat Capacity (Cp) ![]() |
0 | |||
| Nuclear Repulsion Energy | 439 | |||
HOMO-LUMO Energies ![]() |
421 | |||
Barriers to Internal Rotation ![]() |
0 | |||
| Geometries | Cartesians | 439 | ||
Internal Coordinates ![]() |
0 | |||
Products of moments of inertia ![]() |
452 | |||
Rotational Constants ![]() |
460 | |||
| Point Group | 461 | |||
| Vibrations | Vibrational Frequencies ![]() |
451 | ||
| Vibrational Intensities | 419 | |||
| Zero-point energies | 451 | |||
| Vibrational scaling factors | ||||
| Anharmonic frequencies and constants | ||||
| Raman frequencies and intensities | 5 | |||
| Electronic States | Electronic states | x | 0 | |
| Electrostatics | Atom charges | 285 | ||
Dipole ![]() |
385 | |||
Quadrupole ![]() |
320 | |||
Polarizability ![]() |
337 | |||
| Other results | Spin | 0 | ||
| Number of basis functions | 0 | |||
| Conformations | 1 | |||