Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	28623	828644	1	SO2N3H11C16	AB2C3D11E16	33.59	3.02	-8.47	-1.07
Show	28624	828646	1	SO2N3H11C16	AB2C3D11E16	34.06	2.43	-8.47	-0.96
Show	28625	828682	1	ON4C16H16	AB4C16D16	65.82	5.63	-9.05	0.02
Show	28626	828685	1	ON4C16H16	AB4C16D16	65.76	5.63	-9.05	-0.1
Show	28627	828687	1	ON4C16H16	AB4C16D16	66.78	5.81	-9.02	-0.15
Show	28628	828688	1	OCl2N4H12C15	AB2C4D12E15	61.62	3.2	-9.31	-0.93
Show	28629	828690	1	OCl2N4H12C15	AB2C4D12E15	59.88	3.03	-9.25	-0.82
Show	28630	828691	1	N2O3C17H28	A2B3C17D28	-101.48	2.53	-8.18	0.32
Show	28631	828693	1	OCl2N4H12C15	AB2C4D12E15	60.4	5.08	-9.32	-0.77
Show	28632	828699	2	N2C8H9	A2B8C9	73.13	3.97	-8.12	-0.24
Show	28633	828703	1	BrN3C17H20	AB3C17D20	63.55	3.78	-8.86	-0.24
Show	28634	828712	1	O2N3H13C14	A2B3C13D14	-4.36	2.04	-8.38	-0.6
Show	28635	828714	1	O2N3H13C18	A2B3C13D18	35.59	0.48	-8.53	-0.73
Show	28636	828715	1	O2N3H15C19	A2B3C15D19	25.71	1.85	-8.45	-0.68
Show	28637	828718	2	N2C8H11	A2B8C11	58.39	5.01	-8.52	-0.03
Show	28638	828720	1	OSN3C15H15	ABC3D15E15	26.58	1.3	-8.39	-1.0
Show	28639	828722	1	N3C17H27	A3B17C27	14.6	4.29	-8.64	0.0
Show	28640	828726	1	N3C17H27	A3B17C27	12.33	3.24	-8.32	-0.04
Show	28641	828729	1	ON3C13H13	AB3C13D13	46.11	3.83	-8.47	-0.05
Show	28642	828731	1	ON4C19H24	AB4C19D24	32.62	3.84	-8.43	-0.05
Show	28643	828746	1	SO3N4C11H14	AB3C4D11E14	-54.69	3.97	-8.68	-0.48
Show	28644	828747	1	SO2N4C11H14	AB2C4D11E14	-23.19	4.65	-8.91	-0.49
Show	28645	828748	1	SO3N4C8H10	AB3C4D8E10	-40.41	4.59	-9.06	-0.64
Show	28646	828751	1	SN3O4H11C16	AB3C4D11E16	-60.01	8.22	-9.72	-1.69
Show	28647	828773	1	OF2N2C18H18	AB2C2D18E18	-84.45	5.8	-8.88	-0.54