Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295625	117539015	1	FON2H9C10	ABC2D9E10	-31.88	2.51	-9.13	-0.07
Show	295626	117539394	1	ON2C7H12	AB2C7D12	-24.46	3.09	-8.9	0.37
Show	295627	117539426	1	N2O3C13H16	A2B3C13D16	-65.28	3.66	-8.52	0.29
Show	295628	117539636	1	N2O3C14H18	A2B3C14D18	-66.74	2.73	-8.2	0.14
Show	295629	117539840	1	SN2C9H16	AB2C9D16	5.37	1.69	-8.56	-0.05
Show	295630	117539854	1	ClOSN2C12H13	ABCD2E12F13	-1.41	2.48	-8.74	-0.16
Show	295631	117540169	1	BrSN2C13H15	ABC2D13E15	38.42	3.03	-8.57	-0.18
Show	295632	117540183	2	N2C5H6	A2B5C6	51.8	3.87	-9.01	0.04
Show	295633	117540305	3	NC4H5	AB4C5	33.19	3.01	-8.97	0.16
Show	295634	117540322	3	NC4H5	AB4C5	41.65	3.06	-8.82	0.3
Show	295635	117540371	1	N3C11H19	A3B11C19	3.6	3.21	-8.82	0.82
Show	295636	117540393	1	N3C13H17	A3B13C17	28.09	2.78	-8.75	0.63
Show	295637	117540459	1	O2N3C14H19	A2B3C14D19	-27.9	2.89	-8.29	0.2
Show	295638	117540529	1	BrN2O2C14H17	AB2C2D14E17	-48.8	6.15	-8.53	0.23
Show	295639	117540976	1	BrSN2O2C12H13	ABC2D2E12F13	-12.06	2.39	-8.15	-0.54
Show	295640	117541072	1	BrSN2C11H17	ABC2D11E17	7.77	1.77	-8.82	-0.54
Show	295641	117541098	1	BrSN2C9H15	ABC2D9E15	14.02	2.56	-8.59	-0.45
Show	295642	117541205	1	BrOSN2C12H13	ABCD2E12F13	1.51	4.22	-8.84	-0.76
Show	295643	117541241	1	BrOSN2C13H15	ABCD2E13F15	2.64	3.97	-8.63	-0.54
Show	295644	117541277	1	NOCl2C10H13	ABC2D10E13	-45.7	3.89	-9.28	-0.62
Show	295645	117541280	1	NO2C12H19	AB2C12D19	-77.53	4.38	-8.67	0.09
Show	295646	117541307	1	NOC14H23	ABC14D23	-50.17	3.26	-8.98	0.26
Show	295647	117541311	1	NOC15H25	ABC15D25	-55.33	3.33	-8.96	0.26
Show	295648	117541337	1	NO2C14H23	AB2C14D23	-83.31	3.58	-8.67	0.24
Show	295649	117541369	1	NO2C14H23	AB2C14D23	-77.71	2.67	-8.42	0.51