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Preview	Title	Author(s)	Program	Method(s)	Basis Set	Energy	Solv.	Vibr.
	/ADF17_calculations/Opt Siii_opt	Roser, Morales	ADF; 2017	BP86	TZP	-26.40932045; Eh
	/ADF17_calculations/Opt Sii_freqs	Roser, Morales	ADF; 2017	BP86	TZP	-
	/ADF17_calculations/Opt Siii_freqs	Roser, Morales	ADF; 2017	BP86	TZP	-
	/ADF17_calculations/Opt Siv_opt	Roser, Morales	ADF; 2017	BP86	TZP	-26.40932319; Eh
	/ADF17_calculations/Opt Si_freqs	Roser, Morales	ADF; 2017	BP86	TZP	-
	/ADF17_calculations/Opt Sii_opt	Roser, Morales	ADF; 2017	BP86	TZP	-26.40690239; Eh
	/ADF17_calculations/Opt Si_opt	Roser, Morales	ADF; 2017	BP86	TZP	-26.40950289; Eh
	/ADF17_calculations/electrochemistry Siii_red1	Roser, Morales	ADF; 2017	BP86	TZP	-26.56469589; Eh
	/ADF17_calculations/electrochemistry Siii_neutral	Roser, Morales	ADF; 2017	BP86	TZP	-26.41488913; Eh
	/ADF17_calculations/electrochemistry Siii_ox2	Roser, Morales	ADF; 2017	BP86	TZP	-26.02486217; Eh
	/ADF17_calculations/electrochemistry Siii_red2	Roser, Morales	ADF; 2017	BP86	TZP	-26.67730035; Eh
	/ADF17_calculations/electrochemistry Siii_ox1	Roser, Morales	ADF; 2017	BP86	TZP	-26.23374829; Eh
	/Gaussian09_calculations/opt SIII_raman	Roser, Morales	Gaussian; 09; EM64L-G09RevD.01	UBP86	6-31g(d,p); SDD	-4002.85950655; Eh
	/Gaussian09_calculations/opt SI_opt	Roser, Morales	Gaussian; 09; EM64L-G09RevD.01	UBP86	6-31g(d,p); SDD	-4002.85870815; Eh
	/Gaussian09_calculations/opt SI_raman	Roser, Morales	Gaussian; 09; EM64L-G09RevD.01	UBP86	6-31g(d,p); SDD	-4002.85874846; Eh
	/Gaussian09_calculations/opt SIII_opt	Roser, Morales	Gaussian; 09; EM64L-G09RevD.01	UBP86	6-31g(d,p); SDD	-4002.85870815; Eh

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