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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_mn-hno-square_planar	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only	Geometry optimization	DFT	-	-601.83155115; eV
	7-Mar-2023	/110/nd/sac_ads/mos2 adsorbates-on_mn-o2-2vacs	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only	Geometry optimization	DFT	-	-581.66528703; eV
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_mn-nh2	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-599.87981490; eV
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_mn-no-o	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-597.14032285; eV
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_ce-n2o-n-hse_sp	Geiger, Julian	vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:49:53) gamma-only	N/A	DFT	-	-710.90449810; eV
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_mn-o	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-590.63803672; eV
	7-Mar-2023	/110/nd/pris/adsorbates on_ce-nh3	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-593.81394452; eV
	7-Mar-2023	/110/nd/sac_ads/mos2 adsorbates-on_mn-no-n-rotated	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-598.06750554; eV
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_mn-nh2_h	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only	Geometry optimization	DFT	-	-605.03976545; eV
	7-Mar-2023	/110/nd/sac_ads/mos3 adsorbates-on_ce-nh2_h	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only	Geometry optimization	DFT	-	-604.71682669; eV

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