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Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
16-May-2023	Reactant_Silyl_enol_ether	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RwB97XD	DEF2SVPP	-755.076227481; Eh
16-May-2023	Reactant_Cyclopropene	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RwB97XD	DEF2SVPP	-776.407554620; Eh
16-May-2023	TS5_1_1	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	RwB97XD	DEF2SVPP	-3983.85002407; Eh
16-May-2023	P_1_2	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RwB97XD	DEF2SVPP	-1269.03199752; Eh
16-May-2023	TS3	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	RwB97XD	DEF2SVPP	-3737.57285216; Eh
16-May-2023	TS2	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	RwB97XD	DEF2SVPP	-3737.52068499; Eh
16-May-2023	TS4	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	RwB97XD	DEF2SVPP	-3228.73183611; Eh
16-May-2023	TMSF	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RwB97XD	DEF2SVPP	-508.835337593; Eh
16-May-2023	TS1	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	RwB97XD	DEF2SVPP	-2982.40748664; Eh
16-May-2023	IM7_1_2	Wang-Yeuk, Kong	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RwB97XD	DEF2SVPP	-3983.86108987; Eh

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