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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	264175	103437885	1	NSiC18H31	ABC18D31	-43.49	1.19	-8.76	0.45
Show	264176	103437899	1	ClNSiC17H22	ABCD17E22	-8.9	1.83	-8.66	-0.03
Show	264177	103438050	1	OSiN2C17H30	ABC2D17E30	-86.56	4.98	-9.08	0.27
Show	264178	103438104	1	NOSiC15H27	ABCD15E27	-87.64	1.85	-8.9	0.26
Show	264179	103438122	1	SiN2C17H30	AB2C17D30	-26.79	1.69	-8.41	0.36
Show	264180	103438647	1	OSiC16H28	ABC16D28	-86.36	1.09	-9.07	0.28
Show	264181	103438648	1	OSiC15H26	ABC15D26	-86.69	1.1	-8.91	0.42
Show	264182	103438836	1	NOF2C10H11	ABC2D10E11	-105.12	5.14	-8.54	-0.14
Show	264183	103438985	1	ClN5C10H10	AB5C10D10	116.32	7.45	-8.94	-1.24
Show	264184	103439143	1	ON3C10H19	AB3C10D19	-33.93	4.38	-8.96	1.23
Show	264185	103439178	1	ClN3C12H12	AB3C12D12	82.24	3.55	-8.58	-0.42
Show	264186	103439500	1	BrNO2C11H12	ABC2D11E12	-40.15	2.23	-8.87	-0.12
Show	264187	103439644	1	O3C14H16	A3B14C16	-119.55	5.95	-8.74	-0.02
Show	264188	103439799	1	O3C12H14	A3B12C14	-108.55	4.88	-9.49	0.0
Show	264189	103439840	1	FO2H11C12	AB2C11D12	-118.3	4.61	-9.79	-0.37
Show	264190	103439847	1	BrClSO2H6C8	ABCD2E6F8	-57.18	4.79	-9.62	-1.08
Show	264191	103440006	1	ClN2O2C10H15	AB2C2D10E15	-88.09	5.23	-9.47	-0.16
Show	264192	103440011	1	BrCl2O2C12H13	AB2C2D12E13	-100.1	2.35	-9.76	-0.85
Show	264193	103440013	1	BrCl2O2C12H13	AB2C2D12E13	-103.82	2.16	-9.94	-0.9
Show	264194	103440036	1	ClO2C12H21	AB2C12D21	-147.31	1.54	-10.57	0.78
Show	264195	103440069	1	ClSO2C10H13	ABC2D10E13	-90.37	1.85	-9.21	-0.49
Show	264196	103440072	1	ClFO2C13H16	ABC2D13E16	-154.19	2.56	-9.71	-0.38
Show	264197	103440109	1	ClO2C9H17	AB2C9D17	-140.32	3.47	-10.51	0.6
Show	264198	103440171	1	ClNO2C10H12	ABC2D10E12	-87.97	2.93	-9.8	-0.39
Show	264199	103440187	1	ClN2O2C9H13	AB2C2D9E13	-80.27	4.85	-9.26	0.4