Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	303493	124489816	1	O3N4C9H14	A3B4C9D14	-100.09	1.2	-9.69	-0.25
Show	303494	124489817	1	O3N4C9H14	A3B4C9D14	-95.57	6.84	-9.66	-0.43
Show	303495	124489818	1	NSO4C15H19	ABC4D15E19	-137.22	6.75	-9.27	-0.54
Show	303496	124489819	1	NSO4C15H19	ABC4D15E19	-139.56	6.64	-9.26	-0.48
Show	303497	124489822	1	ClHC6F6	ABC6D6	-255.18	1.35	-10.62	-1.75
Show	303498	124489823	1	ClHC6F6	ABC6D6	-256.96	1.1	-10.68	-1.72
Show	303499	124489826	3	FOC2H3	ABC2D3	-305.57	4.51	-11.28	0.24
Show	303500	124489829	1	FNO4C28H32	ABC4D28E32	-190.86	8.1	-8.28	-0.5
Show	303501	124489830	1	FNO4C28H32	ABC4D28E32	-189.96	3.32	-8.28	-0.28
Show	303502	124489831	1	OC17H26	AB17C26	-60.16	3.16	-9.95	-0.47
Show	303503	124489832	1	OC17H26	AB17C26	-60.68	3.16	-9.94	-0.36
Show	303504	124489833	1	O2C11H12	A2B11C12	-61.09	4.64	-9.77	-0.09
Show	303505	124489834	1	O2C11H12	A2B11C12	-61.87	4.94	-9.83	-0.14
Show	303506	124489835	1	F7H7C9	A7B7C9	-312.66	2.92	-10.47	-1.52
Show	303507	124489836	1	F7H7C9	A7B7C9	-312.6	2.91	-10.47	-1.52
Show	303508	124489837	1	SO2Cl4H14C18	AB2C4D14E18	-26.43	4.08	-9.9	-0.72
Show	303509	124489838	1	SO2Cl4H14C18	AB2C4D14E18	-24.13	4.83	-10.0	-0.76
Show	303510	124489839	1	SO2Cl4H14C18	AB2C4D14E18	-17.0	5.56	-10.02	-0.85
Show	303511	124489840	1	BrNO3C9H10	ABC3D9E10	-37.83	3.17	-9.87	-0.71
Show	303512	124489841	1	BrNO3C9H10	ABC3D9E10	-36.58	3.21	-9.95	-0.74
Show	303513	124489842	1	BrN2C5H7	AB2C5D7	4.63	4.4	-8.6	-0.31
Show	303514	124489843	1	BrN2C5H7	AB2C5D7	5.11	3.59	-8.54	-0.33
Show	303515	124489846	1	NOC6H11	ABC6D11	-31.2	2.24	-8.85	1.34
Show	303516	124489847	1	NOC6H11	ABC6D11	-39.64	0.61	-8.97	1.25
Show	303517	124489848	1	NO3C10H19	AB3C10D19	-168.51	5.26	-9.9	0.52