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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	1-Apr-2023	co-pc_HOCO_+2_1_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Minimum	RM06	GEN	-3238.20664368; Eh
	1-Apr-2023	co-pc-Im_+1_1_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Structure	RM06	GEN	-3275.45625272; Eh
	1-Apr-2023	co-pc_+1_1_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Structure	RM06	GEN	-3049.22218391; Eh
	1-Apr-2023	CO2_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Geometry optimization Minimum	RM06	GEN	-188.589845999; Eh
	1-Apr-2023	co-pc_HOCO_+2_1_pcm_nbo_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Structure	RM06	GEN	-3238.2066437; Eh
	1-Apr-2023	co-pc-Py_HOCO_+2_1_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Structure	RM06	GEN	-3486.43087002; Eh
	1-Apr-2023	H3O+_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Minimum	RM06	GEN	-76.8291354205; Eh
	1-Apr-2023	H2O_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Minimum	RM06	GEN	-76.4352300006; Eh
	1-Apr-2023	CO_pcm_f_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Geometry optimization Minimum	RM06	GEN	-113.304155050; Eh
	1-Apr-2023	co-pc-Im_HOCO_+2_1_pcm_nbo_m6_pc2	Cooksy, Andrew	Gaussian; 16; EM64L-G16RevB.01	Single point Structure	RM06	GEN	-3464.4020746; Eh

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