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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	25-Feb-2021	/Coverage_Analysis/O 5_O	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-79.58039139; eV
	25-Feb-2021	/Coverage_Analysis/OH 3_OH_fcc_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-83.28585797; eV
	25-Feb-2021	/Mechanisms/Electrolyte_Path/2_H N	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-177.45096507; eV
	25-Feb-2021	/Mechanisms/Electrolyte_Path/3_H C	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-182.26781476; eV
	25-Feb-2021	/Mechanisms/Electrolyte_Path/3_H C_Freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-182.26777500; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/3_H CHNH3_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-181.28094052; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/3_H CH2NH2	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-182.30510082; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/3_H CH2NH2_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-182.30503825; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/4_H CH3NH	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-181.21563746; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/4_H CH3NH_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-181.21561322; eV

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