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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2944-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.87991474; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2937-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.39469810; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2954-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.66590961; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2946-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.53407983; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2955-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.77704021; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2962-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1425.05380568; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2947-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.21241977; eV
	16-Feb-2021	/CO2-adsorption CO₂-ref-au-H2O-CO2-t-2908-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1402.48920615; eV
	16-Feb-2021	/CO2-adsorption CO₂-ref-au-H2O-CO2-t-2907-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1402.57738750; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2931-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.59110998; eV

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