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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	4822	12096	2	C4H9	A4B9	-44.17	0.08	-10.75	4.11
Show	4823	12097	2	OC3H3	AB3C3	-41.59	3.68	-9.54	-0.63
Show	4824	12099	1	BrC8H9	AB8C9	8.99	2.07	-9.34	-0.53
Show	4825	12102	1	ClC8H9	AB8C9	-0.64	2.34	-9.4	-0.09
Show	4826	12103	1	Cl2H6C7	A2B6C7	-0.55	2.3	-9.7	-0.52
Show	4827	12104	1	NH7C8	AB7C8	45.12	4.53	-9.85	-0.6
Show	4828	12105	1	OC8H8	AB8C8	-12.74	4.03	-9.64	-0.67
Show	4829	12106	1	PO3C21H21	AB3C21D21	-107.55	2.55	-8.76	0.11
Show	4830	12108	1	ClO2H7C8	AB2C7D8	-63.93	2.65	-9.55	-0.23
Show	4831	12111	1	O2H12C13	A2B12C13	-47.62	0.35	-8.8	0.08
Show	4832	12112	1	NH11C12	AB11C12	51.84	2.47	-9.49	-0.12
Show	4833	12115	1	ON2C9H12	AB2C9D12	-27.71	4.18	-8.71	0.27
Show	4834	12116	1	OSC14H14	ABC14D14	16.1	3.8	-8.47	0.06
Show	4835	12118	1	NOC12H17	ABC12D17	-46.86	3.83	-8.82	0.12
Show	4836	12119	1	NOC8H11	ABC8D11	-26.98	2.64	-7.98	0.17
Show	4837	12122	1	O3C8H8	A3B8C8	-113.73	3.68	-9.6	-0.46
Show	4838	12126	1	O3C9H10	A3B9C10	-105.81	7.0	-9.39	-0.73
Show	4839	12129	1	O3C6H14	A3B6C14	-152.25	2.8	-10.1	1.65
Show	4840	12131	1	O6C21H38	A6B21C38	-339.2	3.64	-10.65	0.64
Show	4841	12133	1	NC15H33	AB15C33	-61.91	1.26	-8.48	2.78
Show	4843	12136	1	NO2C8H9	AB2C8D9	-66.43	2.26	-9.68	-0.01
Show	4844	12137	1	N3C13H13	A3B13C13	92.92	3.15	-8.26	-0.83
Show	4845	12138	2	NC7H8	AB7C8	34.33	2.11	-8.18	0.49
Show	4846	12139	1	SN4C13H14	AB4C13D14	103.85	2.91	-8.1	-0.36
Show	4847	12140	1	O3C15H16	A3B15C16	-76.43	1.42	-8.99	0.06
Show	4848	12141	1	O2C9H12	A2B9C12	-65.15	2.23	-9.53	0.19
Show	4849	12144	1	SC8H10	AB8C10	16.2	1.74	-8.56	-0.08
Show	4850	12145	1	NCl2H5C7	AB2C5D7	33.02	1.6	-9.53	-0.66
Show	4851	12150	2	OC4H5	AB4C5	-66.33	1.4	-8.38	0.0
Show	4852	12151	1	O5N6H12C13	A5B6C12D13	51.19	3.97	-9.48	-1.77
Show	4853	12158	1	BrN2C6H7	AB2C6D7	43.6	1.39	-8.8	-0.23
Show	4854	12159	1	NOC7H17	ABC7D17	-64.86	2.87	-8.63	2.56
Show	4855	12160	3	C3H4	A3B4	0.53	0.16	-8.92	0.52
Show	4856	12162	1	BrNH4C7	ABC4D7	58.06	2.44	-10.1	-1.1
Show	4857	12164	1	ClHgOH5C6	ABCD5E6	45.66	4.84	-8.75	-2.39
Show	4858	12165	1	NC8H11	AB8C11	13.55	1.59	-8.06	0.52
Show	4859	12166	1	NOC7H7	ABC7D7	36.08	4.33	-9.1	-1.2
Show	4860	12167	1	ClOC7H7	ABC7D7	-26.8	2.92	-8.89	-0.13
Show	4861	12171	2	ClC4H4	AB4C4	-5.17	0.02	-9.68	-0.54
Show	4862	12174	1	O2H6C7	A2B6C7	-21.03	4.01	-9.44	-1.13
Show	4863	12175	1	ClNO2C4H10	ABC2D4E10	-132.64	5.08	-10.72	0.23
Show	4864	12179	1	O2C5H8	A2B5C8	-82.51	3.87	-10.2	0.2
Show	4865	12189	1	O3C8H10	A3B8C10	-108.03	5.09	-10.64	-0.47
Show	4866	12190	1	O3C5H12	A3B5C12	-134.48	2.23	-9.97	1.61
Show	4867	12201	4	OC2H3	AB2C3	-169.47	0.74	-11.07	-1.13
Show	4868	12203	1	OC10H20	AB10C20	-85.49	3.1	-9.9	0.75
Show	4869	12204	1	O4C13H24	A4B13C24	-226.21	1.45	-10.79	0.79
Show	4870	12205	2	ClNC3H5	ABC3D5	-44.28	5.63	-8.62	-0.37
Show	4871	12207	1	IC7H7	AB7C7	29.75	2.41	-9.17	-0.72
Show	4872	12209	1	O2C7H14	A2B7C14	-120.44	1.92	-10.86	0.85