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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	2-Sep-2023	/P_radicals/PPh3/PPh4-rad PPh4-rad	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-1266.09022486; Eh
	2-Sep-2023	/Me_radical_addn/Benzene+Me-rad_product benzene_Me-rad_product	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-271.598100734; Eh
	2-Sep-2023	/Me_radical_addn/2iodomxylene+Me_rad_prod_5pos 2iodomxylene+Me_rad_prod_5pos	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-646.193240369; Eh
	2-Sep-2023	/Me_radical_addn/2iodomxylene+Me_rad_prod_4pos 2iodomxylene+Me_rad_prod_4pos	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-646.194303980; Eh
	2-Sep-2023	/common/phenyl_radical phenyl_radical	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-231.147647037; Eh
	2-Sep-2023	/Me_radical_addn/2iodomxylene+Me_rad_prod_2pos 2iodomxylene+Me_rad_prod_2pos	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-646.247742368; Eh
	2-Sep-2023	/Me_radical_addn/2iodomxylene_Iabs_prod 2iodomxylene_Iabs_prod	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-646.163594388; Eh
	2-Sep-2023	/P_radicals/dppf/dppf+Ph-rad dppf+Ph-rad	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-3487.27335577; Eh
	2-Sep-2023	/Me_radical_addn/Me_radical Me_radical	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-39.7493930418; Eh
	2-Sep-2023	/common/iodobenzene_radical_anion iodobenzene_radical_anion	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-527.944826608; Eh

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