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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	5182	12723	1	OC7H10	AB7C10	5.45	2.14	-9.83	0.23
Show	5183	12724	6	CH2	AB2	-9.93	0.63	-9.96	1.36
Show	5185	12727	1	AsCl2C4H9	AB2C4D9	-61.53	3.51	-9.87	-0.87
Show	5186	12728	1	AsC4H11	AB4C11	1.88	0.75	-8.83	2.24
Show	5187	12729	1	O2C13H24	A2B13C24	-120.72	1.95	-9.98	0.87
Show	5188	12730	1	AsCl2C5H11	AB2C5D11	-66.49	3.51	-9.87	-0.87
Show	5189	12731	1	AsC5H13	AB5C13	-8.81	0.86	-9.15	2.41
Show	5190	12732	2	C3H5	A3B5	30.93	1.18	-10.61	1.82
Show	5191	12733	1	ClSC4H9	ABC4D9	-26.06	2.31	-8.88	0.13
Show	5192	12734	1	N2C7H14	A2B7C14	10.04	2.49	-9.42	0.99
Show	5193	12737	1	ClOSC4H9	ABCD4E9	-66.26	1.35	-9.18	-0.15
Show	5194	12739	1	F2C7H14	A2B7C14	-131.61	1.93	-11.31	3.21
Show	5195	12740	1	FOC7H13	ABC7D13	-107.58	2.74	-10.12	0.39
Show	5196	12741	1	OC10H20	AB10C20	-87.48	3.39	-10.11	0.76
Show	5197	12742	1	BrC9H19	AB9C19	-44.13	1.97	-10.27	0.04
Show	5198	12746	2	C3H5	A3B5	-5.53	0.63	-9.04	1.6
Show	5199	12748	1	NSC4H5	ABC4D5	29.6	1.21	-9.3	-0.45
Show	5200	12751	1	ClOC5H7	ABC5D7	-59.16	3.97	-10.18	-0.12
Show	5201	12752	1	SiC6H8	AB6C8	22.01	0.49	-9.63	-0.02
Show	5202	12754	1	BrClH4C6	ABC4D6	20.11	2.48	-9.66	-0.49
Show	5203	12756	2	OC3H5	AB3C5	-104.28	5.08	-10.83	0.86
Show	5204	12757	2	C4H7	A4B7	-10.26	0.59	-9.96	1.35
Show	5205	12758	1	H2Cl4C5	A2B4C5	3.19	1.78	-9.33	-0.89
Show	5206	12759	1	NC8H11	AB8C11	6.23	2.48	-9.09	0.23
Show	5207	12760	1	O2N3C4H5	A2B3C4D5	20.3	5.18	-10.36	-1.32
Show	5208	12762	1	AsCl2H5C6	AB2C5D6	-15.64	3.43	-9.85	-1.09
Show	5209	12763	9	CH2	AB2	-40.11	0.08	-10.36	4.15
Show	5210	12764	1	ON2C6H6	AB2C6D6	36.66	2.1	-10.01	-0.81
Show	5211	12765	1	OSC7H8	ABC7D8	-16.96	2.92	-8.93	-0.03
Show	5212	12768	1	BrC9H15	AB9C15	-37.75	3.25	-10.28	0.17
Show	5213	12769	1	OC9H12	AB9C12	-48.66	1.95	-8.74	0.53
Show	5214	12771	2	ClHOC3	ABCD3	-41.89	0.24	-10.9	-2.48
Show	5215	12772	1	ClNC8H10	ABC8D10	16.51	2.69	-8.64	0.04
Show	5216	12776	1	Cl2N3C5H5	A2B3C5D5	36.67	2.03	-11.12	-1.39
Show	5217	12778	2	NOC3H3	ABC3D3	49.13	6.14	-8.69	-1.5
Show	5218	12780	2	OC4H5	AB4C5	-64.19	3.0	-9.29	0.51
Show	5219	12781	1	NO3H5C6	AB3C5D6	-0.12	5.85	-9.89	-1.74
Show	5220	12782	2	NC4H8	AB4C8	-6.98	2.75	-9.11	1.16
Show	5221	12783	1	O2C9H14	A2B9C14	-114.17	5.11	-10.71	0.96
Show	5222	12786	1	NH3F4C6	AB3C4D6	-157.33	2.38	-9.32	-0.69
Show	5223	12788	1	NO3C7H7	AB3C7D7	-34.99	7.62	-9.91	-1.09
Show	5224	12789	1	OH4N4C6	AB4C4D6	52.11	8.74	-9.76	-1.97
Show	5225	12791	1	ON2C8H10	AB2C8D10	-20.19	3.9	-9.57	-0.11
Show	5226	12793	1	PO4C6H7	AB4C6D7	-212.08	3.07	-9.72	-0.16
Show	5227	12796	1	N2O2C7H8	A2B2C7D8	-67.72	4.85	-8.89	-0.04
Show	5228	12797	1	NOC9H11	ABC9D11	8.64	1.85	-8.88	0.17
Show	5229	12798	1	NO3C8H13	AB3C8D13	-150.56	4.34	-11.01	-0.17
Show	5230	12800	4	C3H5	A3B5	-49.35	0.16	-10.03	3.96
Show	5231	12801	3	OH2C3	AB2C3	-94.19	7.1	-10.48	-1.25
Show	5232	12804	1	ON4H6C7	AB4C6D7	52.44	4.76	-9.57	-1.2