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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	284650	104057041	1	ClN2S2O3C11H15	AB2C2D3E11F15	-89.72	1.87	-9.03	-1.54
Show	284651	104057044	1	ClN2S2O3C13H17	AB2C2D3E13F17	-96.0	3.65	-9.09	-1.36
Show	284652	104057058	1	ClS2N3O3C12H16	AB2C3D3E12F16	-94.86	5.88	-9.14	-1.43
Show	284653	104057103	1	ClN2S2O4C12H15	AB2C2D4E12F15	-137.33	3.45	-9.05	-1.57
Show	284654	104057192	1	ClO2S2N4C12H13	AB2C2D4E12F13	1.44	4.56	-9.06	-1.24
Show	284655	104057280	1	ClO2S2N3C13H18	AB2C2D3E13F18	-46.84	3.6	-8.8	-1.55
Show	284656	104057285	1	ClN2O2S2C14H19	AB2C2D2E14F19	-58.52	1.99	-9.02	-1.33
Show	284657	104057522	1	ClSN2O3C14H15	ABC2D3E14F15	-79.24	1.58	-9.87	-1.79
Show	284658	104057542	1	ClSN2O3C13H13	ABC2D3E13F13	-77.84	2.2	-10.2	-1.8
Show	284659	104057543	1	ClSN2O3C13H13	ABC2D3E13F13	-75.82	3.05	-10.15	-1.77
Show	284660	104057552	1	ClSN3O3H12C13	ABC3D3E12F13	-47.71	3.6	-10.07	-1.75
Show	284661	104057586	1	BrClSN2O2C12H12	ABCD2E2F12G12	-38.89	5.09	-9.9	-1.68
Show	284662	104057592	1	ClSN2O3H11C14	ABC2D3E11F14	-44.98	2.99	-9.9	-1.76
Show	284663	104058234	2	OC5H8	AB5C8	-96.67	4.65	-9.37	0.12
Show	284664	104058452	1	BrClO2H10C12	ABC2D10E12	-48.4	3.32	-9.62	-0.96
Show	284665	104058528	1	NOC12H15	ABC12D15	-12.15	2.76	-8.67	0.16
Show	284666	104058784	1	ClFNOC15H19	ABCDE15F19	-76.83	2.14	-8.69	-0.03
Show	284667	104058785	1	ClFNOC16H21	ABCDE16F21	-81.95	2.17	-8.69	-0.03
Show	284668	104058792	1	NOF2C12H13	ABC2D12E13	-105.54	1.76	-8.95	-0.48
Show	284669	104059427	1	NO2C9H17	AB2C9D17	-96.29	1.39	-8.85	1.07
Show	284670	104059860	1	SO2N3C13H19	AB2C3D13E19	-43.77	1.53	-8.37	-0.32
Show	284671	104059981	1	FNSO3H14C15	ABCD3E14F15	-118.44	6.07	-8.86	-1.05
Show	284672	104060023	1	BrNO2H10C12	ABC2D10E12	-7.46	2.27	-8.94	-0.55
Show	284673	104060024	1	BrNO2H12C13	ABC2D12E13	-12.26	4.78	-8.84	-0.32
Show	284674	104060027	1	BrNO2C14H14	ABC2D14E14	-23.32	1.44	-8.66	-0.3