CP2K Open Source Molecular Dynamics

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exercises:2015_ethz_mmm:reaction_energy

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exercises:2015_ethz_mmm:reaction_energy [2015/04/16 15:29] – [Coordinates for CO$_2$] oschuettexercises:2015_ethz_mmm:reaction_energy [2015/04/16 15:29] – [Coordinates for H$_2$O] oschuett
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 ==== Coordinates for H$_2$O ==== ==== Coordinates for H$_2$O ====
-<code>  +<code>
   O         4.6926974603        4.7525411835        4.6307067609   O         4.6926974603        4.7525411835        4.6307067609
   H         5.6350172910        4.8022721035        4.7052454388   H         5.6350172910        4.8022721035        4.7052454388
exercises/2015_ethz_mmm/reaction_energy.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1