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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	294225	117438498	1	SN2O2C14H14	AB2C2D14E14	-32.08	10.22	-8.79	-0.58
Show	294226	117438499	1	SN2O2C14H14	AB2C2D14E14	-31.95	9.31	-8.75	-0.67
Show	294227	117438501	1	SN2O2C14H14	AB2C2D14E14	-29.12	6.98	-8.64	-0.56
Show	294228	117438506	1	OSN4C13H14	ABC4D13E14	65.64	2.31	-9.08	-1.02
Show	294229	117438551	1	O3C17H22	A3B17C22	-142.55	6.64	-9.06	-0.1
Show	294230	117438608	1	O3C17H22	A3B17C22	-114.63	6.35	-8.86	0.01
Show	294231	117438614	1	O3C17H22	A3B17C22	-93.98	6.26	-9.41	-0.13
Show	294232	117438622	1	O3C17H22	A3B17C22	-110.86	6.16	-8.89	-0.09
Show	294233	117438637	2	NOC8H11	ABC8D11	-74.15	6.76	-8.65	0.05
Show	294234	117438642	2	NOC8H11	ABC8D11	-82.11	8.53	-8.76	-0.15
Show	294235	117438762	1	S2O3C12H18	A2B3C12D18	-117.68	3.8	-9.06	-0.78
Show	294236	117439355	1	BrOF2N2H5C9	ABC2D2E5F9	-37.41	3.45	-9.6	-1.47
Show	294237	117439432	1	BrFO3H8C10	ABC3D8E10	-130.74	5.48	-9.28	-0.74
Show	294238	117439448	1	BrO4C10H11	AB4C10D11	-143.39	1.54	-9.52	-0.8
Show	294239	117439454	1	BrO4C10H11	AB4C10D11	-155.21	2.43	-9.67	-0.79
Show	294240	117439480	1	BrO4C10H11	AB4C10D11	-144.61	3.35	-9.31	-0.65
Show	294241	117439516	1	BrO4C10H11	AB4C10D11	-127.36	2.8	-8.91	-0.63
Show	294242	117439523	1	BrN2O3C9H11	AB2C3D9E11	-35.12	4.03	-9.71	-1.75
Show	294243	117439667	1	BrO3C11H15	AB3C11D15	-110.92	4.65	-8.45	-0.2
Show	294244	117440009	1	NO4C15H17	AB4C15D17	-114.5	4.09	-8.27	-0.57
Show	294245	117442157	1	FSO5C11H13	ABC5D11E13	-249.58	6.69	-9.84	-0.72
Show	294246	117442509	4	OC4H5	AB4C5	-153.0	6.16	-9.26	-0.28
Show	294247	117442635	1	N2O3C15H20	A2B3C15D20	-53.46	2.19	-8.6	-0.32
Show	294248	117442849	2	NOC8H12	ABC8D12	-79.21	5.73	-8.8	0.21
Show	294249	117443008	2	NOC8H12	ABC8D12	-67.78	1.12	-8.38	0.37