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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	4567	11633	1	KO2C18H35	AB2C18D35	-209.11	6.99	-9.02	0.4
Show	4568	11637	1	CClNH6	ABCD6	1.72	17.14	-7.81	-0.67
Show	4570	11646	1	NC2H3	AB2C3	45.47	3.33	-11.49	2.2
Show	4571	11647	1	CNOH5	ABCD5	-20.66	1.26	-9.84	1.74
Show	4573	11650	3	CON2H4	ABC2D4	-119.72	3.31	-9.91	-0.07
Show	4575	11652	2	BrCH	ABC	21.7	1.43	-10.33	-0.83
Show	4576	11654	1	BrClC2H4	ABC2D4	-16.45	2.32	-10.7	-0.7
Show	4578	11658	1	Br2C3H6	A2B3C6	-18.79	2.87	-10.24	-0.81
Show	4579	11662	1	SbCl2H15C18	AB2C15D18	54.29	6.43	-9.85	-0.88
Show	4580	11664	2	ClC2H4	AB2C4	-41.44	2.49	-10.76	0.37
Show	4581	11665	1	IC5H11	AB5C11	-19.2	3.1	-9.31	-0.45
Show	4582	11671	1	O3C4H8	A3B4C8	-145.42	4.36	-10.69	0.28
Show	4583	11674	1	NC2Cl2O2H3	AB2C2D2E3	-29.53	3.33	-11.23	-1.25
Show	4584	11675	2	C4H9	A4B9	-46.6	0.0	-10.51	4.14
Show	4585	11676	1	OC7H16	AB7C16	-87.9	2.01	-10.08	3.02
Show	4586	11677	1	HC3Cl7	AB3C7	-42.48	1.0	-10.98	-1.25
Show	4587	11678	1	C3Cl8	A3B8	-40.29	0.06	-11.02	-1.4
Show	4588	11679	1	C5F12	A5B12	-609.51	0.55	-14.27	-0.61
Show	4589	11680	1	O9C30H46	A9B30C46	-438.43	8.27	-9.96	-0.39
Show	4590	11684	2	OC3H6	AB3C6	-114.7	4.91	-10.61	0.78
Show	4591	11686	1	O4C5H8	A4B5C8	-189.74	4.96	-11.06	-0.42
Show	4592	11688	1	C2H3N3O6	A2B3C3D6	1.84	3.39	-12.13	-2.11
Show	4593	11690	1	ClNO3C16H20	ABC3D16E20	-101.27	6.63	-8.78	-1.12
Show	4594	11693	1	BrNO3C19H28	ABC3D19E28	-129.63	13.44	-7.92	-0.48
Show	4595	11698	1	NPO4C6H14	ABC4D6E14	-238.76	1.94	-9.34	0.74
Show	4596	11699	1	O2C5H10	A2B5C10	-94.32	4.11	-10.1	0.06
Show	4597	11700	1	NP2C5O6H15	AB2C5D6E15	-392.43	2.97	-9.55	0.3
Show	4598	11701	2	O2C3H5	A2B3C5	-194.01	6.29	-11.1	-0.12
Show	4599	11702	1	OC7H16	AB7C16	-84.93	1.79	-10.21	2.95
Show	4600	11703	1	GeC8H20	AB8C20	-41.06	0.01	-9.52	2.13
Show	4601	11704	1	SnC8H20	AB8C20	-20.37	0.02	-9.39	1.15
Show	4602	11711	1	AsC2Cl2H5	AB2C2D5	-51.49	3.46	-9.87	-0.86
Show	4603	11714	1	C5H8	A5B8	21.85	0.8	-9.24	1.27
Show	4604	11716	1	OC4H8	AB4C8	-42.22	2.01	-10.4	0.93
Show	4605	11718	1	OC2Cl2H4	AB2C2D4	-67.1	2.55	-10.82	-0.07
Show	4606	11719	1	OC2N2H6	AB2C2D6	-48.23	4.47	-9.98	1.11
Show	4607	11720	1	SC2N2H6	AB2C2D6	12.76	2.53	-9.18	-0.18
Show	4608	11722	1	NC2O2H5	AB2C2D5	-92.21	2.32	-10.74	0.76
Show	4609	11727	1	CPbO3	ABC3	-88.41	8.0	-11.05	-2.83
Show	4610	11728	1	N2S2C5H14	A2B2C5D14	-2.15	4.08	-8.04	0.7
Show	4611	11729	1	BrO2C3H5	AB2C3D5	-91.17	4.71	-11.02	-0.98
Show	4612	11732	1	OC5H12	AB5C12	-75.91	2.08	-10.28	3.0
Show	4613	11733	1	C3Cl3H5	A3B3C5	-42.06	2.14	-10.94	-0.36
Show	4614	11735	1	ClO2C3H3	AB2C3D3	-73.94	4.7	-10.81	-0.92
Show	4615	11740	1	O5C22H28	A5B22C28	-194.69	8.35	-9.85	-0.45
Show	4616	11741	1	SN2O2C12H12	AB2C2D12E12	-28.62	4.65	-8.82	-0.46
Show	4617	11744	1	O2Br3C4H5	A2B3C4D5	-84.22	2.19	-10.71	-1.57
Show	4618	11745	1	BrO2C6H11	AB2C6D11	-111.32	2.49	-10.57	-0.71
Show	4619	11748	1	O3C4H6	A3B4C6	-117.33	1.14	-10.38	-0.78
Show	4620	11749	1	NO2C4H9	AB2C4D9	-33.92	4.44	-10.83	-0.35