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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	29423	833703	1	ClNO4H10C17	ABC4D10E17	-1.07	5.56	-9.76	-1.66
Show	29424	833704	1	ClNO4H10C17	ABC4D10E17	-1.08	5.56	-9.76	-1.66
Show	29425	833710	1	O3N4C18H22	A3B4C18D22	-105.63	7.76	-8.77	-0.71
Show	29426	833712	1	FO2N4H13C19	AB2C4D13E19	32.9	4.81	-8.76	-1.25
Show	29427	833713	1	BrON3H14C16	ABC3D14E16	64.93	11.7	-8.42	-1.5
Show	29428	833715	1	N3O3C17H19	A3B3C17D19	-52.78	4.63	-8.45	-0.8
Show	29429	833719	1	O4N5H11C15	A4B5C11D15	60.19	5.01	-8.99	-1.74
Show	29430	833720	1	SCl2N4H10C14	AB2C4D10E14	115.15	5.65	-9.45	-1.25
Show	29431	833722	1	ClOSN5H8C9	ABCD5E8F9	55.38	2.95	-9.74	-1.41
Show	29432	833724	1	ClON2H15C18	ABC2D15E18	40.98	4.7	-8.51	-1.15
Show	29433	833754	1	SN2O2H16C17	AB2C2D16E17	-27.17	6.77	-8.64	-0.72
Show	29434	833796	1	OSN2C17H22	ABC2D17E22	-23.97	4.52	-8.1	-0.42
Show	29435	833797	1	O2N6C13H14	A2B6C13D14	49.53	3.67	-8.95	-1.03
Show	29436	833806	1	SN2O2C17H18	AB2C2D17E18	-35.44	3.02	-8.75	-0.76
Show	29437	833808	1	OSN2C16H20	ABC2D16E20	-4.95	2.96	-8.52	-0.52
Show	29438	833813	2	NOSC7H7	ABCD7E7	-19.04	4.79	-8.51	-1.31
Show	29439	833816	1	FOSN2C17H17	ABCD2E17F17	-44.74	2.53	-8.79	-1.12
Show	29440	833820	1	ClOSN2C17H17	ABCD2E17F17	-7.83	3.95	-8.81	-0.93
Show	29441	833822	1	FON2S2H9C12	ABC2D2E9F12	-19.31	2.94	-8.86	-1.4
Show	29442	833825	1	ON5C13H17	AB5C13D17	37.78	5.19	-9.57	-0.85
Show	29443	833831	1	NO2H17C22	AB2C17D22	17.56	2.32	-9.02	-1.26
Show	29444	833835	1	ON6C15H16	AB6C15D16	111.91	8.02	-9.28	-0.62
Show	29445	833863	1	OSN2C19H20	ABC2D19E20	-2.23	3.91	-8.72	-0.94
Show	29446	833864	1	SN2O3C18H20	AB2C3D18E20	-76.25	6.55	-8.55	-1.03
Show	29447	833865	1	SN2O3C17H18	AB2C3D17E18	-82.09	3.22	-8.36	-0.91
Show	29448	833869	1	BrNOF3H9C10	ABCD3E9F10	-189.19	4.51	-9.24	-0.78
Show	29449	833870	1	OSN2F3H5C9	ABC2D3E5F9	-130.38	3.94	-9.7	-1.43
Show	29450	833879	1	BrNO3H10C16	ABC3D10E16	-27.59	4.0	-8.94	-1.89
Show	29451	833882	1	ClOSN2C14H17	ABCD2E14F17	-44.83	5.18	-8.65	-0.92
Show	29452	833885	1	ClNO3H12C17	ABC3D12E17	-31.89	2.64	-9.03	-1.32
Show	29453	833892	1	ON4C20H22	AB4C20D22	55.36	4.86	-8.27	-1.2
Show	29454	833902	1	FOSN2H13C18	ABCD2E13F18	-8.19	3.09	-8.84	-1.14
Show	29455	833907	1	OSN2C18H20	ABC2D18E20	-9.38	3.03	-8.64	-0.81
Show	29456	833916	1	OSN3C13H15	ABC3D13E15	1.81	2.6	-9.01	-1.03
Show	29457	833918	1	ClFSN2O2H10C16	ABCD2E2F10G16	-45.69	7.0	-9.03	-1.6
Show	29458	833924	1	SN2O3C18H20	AB2C3D18E20	-71.49	4.33	-8.59	-0.91
Show	29459	833930	1	ClNO2H12C17	ABC2D12E17	-4.51	4.5	-9.5	-1.38
Show	29460	833934	1	SN2O2H18C19	AB2C2D18E19	-12.93	4.48	-8.72	-1.39
Show	29461	833937	1	ClFSN2O2H12C15	ABCD2E2F12G15	-78.08	5.5	-8.86	-1.37
Show	29462	833973	1	NO3C22H23	AB3C22D23	-51.99	4.48	-8.05	-0.11
Show	29463	833989	1	BrNOH12C13	ABCD12E13	7.3	1.77	-8.27	-0.39
Show	29464	834037	1	ClFNOC11H15	ABCDE11F15	-94.56	3.46	-9.3	-0.52
Show	29465	834044	1	ClNO3C19H24	ABC3D19E24	-97.45	1.65	-8.71	-0.18
Show	29466	834045	1	ClN2O4C14H21	AB2C4D14E21	-162.31	3.84	-9.1	-0.47
Show	29467	834046	2	NO2C9H15	AB2C9D15	-180.46	5.28	-8.76	-0.07
Show	29468	834047	1	N3O5C16H17	A3B5C16D17	-56.59	3.77	-8.99	-1.34
Show	29469	834048	1	NO2C22H23	AB2C22D23	-2.14	2.94	-8.38	0.11
Show	29470	834049	1	NSH17C18	ABC17D18	79.36	1.56	-9.12	-0.26
Show	29471	834062	1	ClN2O3H13C17	AB2C3D13E17	-35.65	6.02	-8.83	-1.48
Show	29472	834065	1	ClN3O4H10C16	AB3C4D10E16	6.0	3.89	-9.15	-1.74