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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	8592	79350	1	N2O2C5H8	A2B2C5D8	-83.07	7.75	-10.0	0.41
Show	8593	79354	1	SN2C15H32	AB2C15D32	-46.8	3.0	-9.17	0.1
Show	8594	79370	1	SN2C17H36	AB2C17D36	-54.32	0.96	-8.9	0.24
Show	8595	79373	1	Cl2N2C7H12	A2B2C7D12	-45.29	2.54	-7.89	0.08
Show	8596	79374	1	NO2C9H9	AB2C9D9	-40.3	3.94	-8.8	-0.32
Show	8597	79378	1	ClO2C5H9	AB2C5D9	-110.67	3.09	-10.9	0.14
Show	8598	79383	1	NCl2O3H7C8	AB2C3D7E8	-118.06	5.89	-8.9	-0.63
Show	8599	79395	1	NOC9H13	ABC9D13	18.71	5.49	-9.05	-0.23
Show	8600	79427	2	O3C5H5	A3B5C5	-218.66	2.8	-9.44	-0.57
Show	8601	79428	1	SCl2C4O4H8	AB2C4D4E8	-190.16	1.56	-11.11	-1.32
Show	8602	79429	1	O3C7H16	A3B7C16	-149.13	2.13	-9.92	1.41
Show	8603	79434	1	Cl2H3N3C4	A2B3C3D4	33.34	3.36	-9.32	-1.1
Show	8604	79438	2	ON2C4H5	AB2C4D5	44.09	3.11	-9.48	-1.09
Show	8605	79457	1	O2C15H28	A2B15C28	-132.21	1.41	-10.08	0.87
Show	8607	79508	1	O5C10H14	A5B10C14	-180.78	0.53	-10.29	0.25
Show	8608	79530	1	N2H8C11	A2B8C11	93.62	6.1	-10.17	-1.1
Show	8609	79540	1	Cl2H2N4C5	A2B2C4D5	86.67	6.28	-10.01	-1.83
Show	8610	79542	2	OC7H13	AB7C13	-146.45	2.19	-10.35	1.04
Show	8611	79548	2	NC6H9	AB6C9	14.06	1.16	-8.53	0.01
Show	8612	79552	1	O2C15H22	A2B15C22	-98.94	2.33	-9.36	0.34
Show	8613	79563	2	O2H7C8	A2B7C8	-107.81	1.82	-8.86	-0.28
Show	8614	79565	1	O6C11H12	A6B11C12	-227.85	3.82	-9.55	-0.63
Show	8615	79569	2	O3C6H7	A3B6C7	-201.52	4.9	-10.84	-0.5
Show	8616	79576	1	ClO4C7H9	AB4C7D9	-178.26	2.38	-10.25	-0.19
Show	8617	79578	2	OC7H13	AB7C13	-128.9	2.34	-10.02	0.91
Show	8618	79588	1	OC11H22	AB11C22	-90.36	3.15	-9.79	0.76
Show	8619	79596	1	ClNO3H6C8	ABC3D6E8	-27.35	7.17	-10.51	-1.78
Show	8620	79597	1	NO4H11C12	AB4C11D12	-140.16	5.02	-10.31	-1.48
Show	8621	79616	1	NO2C8H9	AB2C8D9	-53.95	4.58	-8.56	-0.26
Show	8622	79626	1	ON4C11H14	AB4C11D14	42.5	4.04	-9.24	-0.58
Show	8623	79636	1	OC7H12	AB7C12	-34.97	3.08	-9.82	0.37
Show	8624	79648	1	NO4C17H17	AB4C17D17	-124.05	1.16	-9.62	-0.14
Show	8625	79665	1	SO2C9H10	AB2C9D10	-44.88	6.97	-10.02	-0.38
Show	8626	79672	1	ClN2O3H7C8	AB2C3D7E8	-37.15	9.19	-9.43	-1.36
Show	8627	79679	1	ON2Cl3H5C9	AB2C3D5E9	-6.83	6.34	-9.65	-1.42
Show	8628	79689	1	O11C20H42	A11B20C42	-489.69	5.18	-9.26	1.02
Show	8629	79690	2	OC5H9	AB5C9	-105.23	0.3	-9.65	-0.72
Show	8630	79696	1	OSiC6H12	ABC6D12	-49.16	1.25	-9.7	0.94
Show	8631	79733	2	NO2C5H9	AB2C5D9	-174.32	6.38	-9.26	0.4
Show	8632	79743	3	OC3H4	AB3C4	-143.39	6.9	-11.15	-0.14
Show	8633	79745	1	O2C9H18	A2B9C18	-120.79	2.71	-9.9	1.85
Show	8634	79746	1	NO3C10H13	AB3C10D13	-104.38	3.05	-8.54	-0.06
Show	8635	79749	1	NOSH11C15	ABCD11E15	27.19	4.12	-8.89	-0.79
Show	8636	79759	1	NO2C9H9	AB2C9D9	-34.91	0.44	-8.81	-0.51
Show	8637	79762	1	OC12H16	AB12C16	-35.4	3.1	-9.85	-0.38
Show	8638	79777	1	NOC8H15	ABC8D15	-48.55	4.84	-10.93	0.96
Show	8639	79782	1	O2C9H10	A2B9C10	-51.71	3.42	-8.92	-0.03
Show	8640	79785	1	ClN2C13H15	AB2C13D15	29.31	3.79	-9.19	-0.16
Show	8641	79805	1	NO3H11C14	AB3C11D14	2.94	4.56	-10.01	-1.18
Show	8642	79821	1	ClH15C16	AB15C16	41.27	2.05	-9.32	0.25