Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	23971	607266	1	ON2C11H20	AB2C11D20	-57.28	2.2	-8.45	2.47
Show	23972	607269	1	SN2O3H4C7	AB2C3D4E7	40.44	2.5	-9.38	-2.04
Show	23973	607270	1	N4O5C21H30	A4B5C21D30	-215.0	2.17	-8.55	0.09
Show	23974	607274	1	ON2H8C12	AB2C8D12	98.35	1.46	-9.15	-1.28
Show	23975	607279	2	NOH5C7	ABC5D7	1.95	2.71	-9.1	-1.56
Show	23976	607285	1	O8C29H38	A8B29C38	-336.33	4.71	-9.09	-0.6
Show	23977	607296	1	OC20H24	AB20C24	-20.89	3.43	-9.13	-0.84
Show	23978	607301	1	N3O4C14H15	A3B4C14D15	-124.64	8.17	-9.67	-0.71
Show	23979	607303	1	N4H22C25	A4B22C25	111.35	1.66	-7.96	-0.56
Show	23980	607304	1	NOC14H27	ABC14D27	-90.62	2.07	-8.66	2.61
Show	23981	607308	2	NSeH6C8	ABC6D8	84.83	5.57	-8.4	-1.56
Show	23982	607311	1	N2O4C19H20	A2B4C19D20	-99.33	2.83	-8.74	-0.22
Show	23983	607319	1	NC14H15	AB14C15	35.86	2.2	-9.01	0.06
Show	23984	607324	1	ClN2O6H13C15	AB2C6D13E15	-133.64	5.75	-9.46	-1.39
Show	23985	607326	1	ClH5C6N6	AB5C6D6	76.17	3.51	-9.09	-1.21
Show	23986	607327	1	Cl2N3O3C11H11	A2B3C3D11E11	-100.87	2.3	-9.38	-1.08
Show	23987	607328	1	NCl3O4C14H16	AB3C4D14E16	-180.55	2.73	-9.42	-1.05
Show	23988	607329	1	ClN4C8H9	AB4C8D9	52.13	6.17	-8.64	-0.66
Show	23989	607330	1	BrON6C13H15	ABC6D13E15	75.09	3.03	-9.24	-0.97
Show	23990	607333	1	OCl5H7C9	AB5C7D9	-63.39	1.64	-9.28	-0.92
Show	23991	607338	1	Cl5H7C10	A5B7C10	-18.22	1.32	-9.61	-0.46
Show	23992	607343	1	NOH13C14	ABC13D14	40.23	4.67	-8.61	-0.63
Show	23993	607356	1	NSO4C14H15	ABC4D14E15	-128.69	3.89	-8.83	-0.77
Show	23994	607357	1	N4O4C11H16	A4B4C11D16	-3.9	5.17	-9.5	-2.11
Show	23995	607360	1	NSO4C13H13	ABC4D13E13	-116.47	0.91	-8.94	-0.85