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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	387694	134986455	1	O4C9H12	A4B9C12	-115.36	4.25	-8.83	-0.95
Show	387695	134986456	1	S2C17H28	A2B17C28	-28.61	3.48	-8.43	0.01
Show	387696	134986459	2	SC5H7	AB5C7	16.16	2.43	-8.65	0.01
Show	387697	134986463	1	NOS2C15H25	ABC2D15E25	-61.68	3.82	-8.48	-0.16
Show	387698	134986466	1	NO4C13H15	AB4C13D15	-114.25	3.18	-9.3	-0.7
Show	387699	134986470	1	MnO5C12H13	AB5C12D13	82.6	2.48	-5.86	-4.19
Show	387700	134986474	1	ClHgO2C10H17	ABC2D10E17	-79.83	4.91	-9.04	0.14
Show	387701	134986479	1	NO2C10H15	AB2C10D15	-71.28	6.04	-8.07	0.16
Show	387702	134986492	1	ClSO3C10H17	ABC3D10E17	-165.54	2.61	-8.95	-0.28
Show	387703	134986502	1	NO3C12H17	AB3C12D17	-117.75	5.64	-10.34	0.17
Show	387704	134986509	1	NOS2C9H11	ABC2D9E11	3.7	3.38	-8.63	-0.99
Show	387705	134986510	1	NOS2C14H15	ABC2D14E15	15.26	2.39	-8.5	-0.37
Show	387706	134986513	1	OF2H4N4C9	AB2C4D4E9	36.1	2.47	-10.69	-3.0
Show	387707	134986517	1	BrClNSO2C11H15	ABCDE2F11G15	-48.77	3.15	-9.36	-0.98
Show	387708	134986538	2	OC8H8	AB8C8	-35.06	3.78	-9.03	-0.53
Show	387709	134986541	1	ClIO2C5H10	ABC2D5E10	-93.26	1.28	-9.96	-1.06
Show	387710	134986542	2	O2C4H7	A2B4C7	-177.66	1.74	-9.83	1.41
Show	387711	134986543	1	OS2C9H10	AB2C9D10	1.8	3.44	-8.62	-0.1
Show	387713	134986554	1	ClNOH12C13	ABCD12E13	-11.85	2.23	-8.14	-0.36
Show	387714	134986556	1	SO4C13H24	AB4C13D24	-211.89	1.68	-9.08	-0.28
Show	387715	134986557	1	ClFN4H6C10	ABC4D6E10	84.26	3.03	-10.44	-2.81
Show	387716	134986558	1	NSiO2C12H19	ABC2D12E19	-105.18	5.93	-8.09	0.06
Show	387717	134986560	1	NO2C14H25	AB2C14D25	-117.67	4.29	-8.85	0.49
Show	387718	134986563	1	ClNO2C8H14	ABC2D8E14	-31.26	5.29	-10.52	-1.31
Show	387719	134986566	1	CrNF2H3O6C9	ABC2D3E6F9	-245.81	2.38	-9.1	-0.67
Show	387720	134986567	1	NOF2H3C4	ABC2D3E4	-62.47	4.02	-9.49	-0.23
Show	387721	134986586	1	SeO3C11H14	AB3C11D14	-103.05	1.34	-8.83	-0.57
Show	387723	134986589	1	NSiO2C13H25	ABC2D13E25	-114.94	4.76	-9.79	0.9
Show	387724	134986593	1	ClNO3C9H18	ABC3D9E18	-170.26	6.12	-8.74	0.36
Show	387725	134986599	1	PSO3C12H23	ABC3D12E23	-182.2	2.3	-8.38	0.23
Show	387726	134986605	2	OSC6H11	ABC6D11	-82.31	4.82	-8.82	-0.6
Show	387727	134986614	1	NPSiC6H16	ABCD6E16	-121.41	6.63	-8.2	0.9
Show	387728	134986615	1	ClMgPC8H16	ABCD8E16	-15.39	3.66	-7.52	-0.44
Show	387729	134986618	2	Cl2S2C5H6	A2B2C5D6	25.7	4.42	-8.5	-1.75
Show	387730	134986620	2	NSC4H4	ABC4D4	97.18	2.4	-9.24	-0.74
Show	387731	134986624	1	O4C11H20	A4B11C20	-208.89	1.38	-10.16	0.86
Show	387732	134986631	1	N4C15H18	A4B15C18	103.28	6.1	-10.48	-2.05
Show	387733	134986638	1	N2O3C11H14	A2B3C11D14	-14.5	9.95	-8.91	-1.04
Show	387734	134986639	1	NO3C13H15	AB3C13D15	-87.72	4.8	-9.91	-0.17
Show	387735	134986642	1	NO3C9H15	AB3C9D15	-134.62	2.99	-9.95	-0.46
Show	387736	134986645	1	IF2O2C13H21	AB2C2D13E21	-210.24	3.48	-9.96	-1.17
Show	387737	134986646	1	NO3C12H17	AB3C12D17	-119.63	3.06	-10.55	-0.11
Show	387738	134986648	2	OC4H8	AB4C8	-121.16	2.54	-9.83	1.94
Show	387739	134986649	1	SO4C6H10	AB4C6D10	-177.65	4.12	-8.94	0.05
Show	387740	134986650	1	OC7H14	AB7C14	-45.31	1.62	-9.47	2.2
Show	387741	134986680	1	F3O3C12H13	A3B3C12D13	-276.05	4.09	-9.49	-1.04
Show	387742	134986681	1	NO3C10H13	AB3C10D13	-28.44	2.92	-9.27	-0.78
Show	387743	134986682	1	N2Cl3C7H11	A2B3C7D11	-11.52	1.37	-9.31	-0.58
Show	387744	134986689	2	OSC5H9	ABC5D9	-108.76	2.84	-8.95	-0.04
Show	387745	134986691	1	ClO5C12H19	AB5C12D19	-220.78	1.64	-9.86	0.46