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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	2-Sep-2023	/Me_radical_addn/2iodomxylene 2iodomxylene_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-606.9811594; Eh
	2-Sep-2023	/P_radicals/PPh3/PPh4-cat PPh4-cat_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-1266.8584273; Eh
	2-Sep-2023	/P_radicals/PPh3/PPh3 PPh3_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-1035.5760058; Eh
	2-Sep-2023	/P_radicals/dppf/dppf dppf_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-3257.7291348; Eh
	2-Sep-2023	/Me_radical_addn/Benzene benzene_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-232.0336578; Eh
	2-Sep-2023	/common/iodobenzene iodobenzene_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-528.4234603; Eh
	2-Sep-2023	/P_radicals/dippf/dippf+Ph-cat dippf+Ph-cat_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-3036.928948; Eh
	2-Sep-2023	/P_radicals/dppf/dppf+Ph-cat dppf+Ph-cat_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-3489.0117161; Eh
	2-Sep-2023	/Me_radical_addn/mXylene mXylene_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-310.588054; Eh
	2-Sep-2023	/P_radicals/dppf/dppf+Me-cat dppf+Me-cat_tzvp	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RMN15	DEF2TZVP	-3297.44889; Eh

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