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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	128597	51051575	1	SiO3C22H30	AB3C22D30	-128.15	1.33	-9.03	0.09
Show	128598	51051576	1	SiO4C25H32	AB4C25D32	-150.58	1.83	-9.05	-0.69
Show	128599	51051577	1	FSN3O3H20C21	ABC3D3E20F21	-103.37	13.07	-8.39	-1.76
Show	128600	51051578	1	N3O4C21H23	A3B4C21D23	-128.45	3.99	-9.34	-0.85
Show	128601	51051650	2	ClNC3H8	ABC3D8	-84.64	7.36	-9.37	1.72
Show	128602	51051651	1	ClN2O2C11H23	AB2C2D11E23	-163.69	2.88	-8.69	1.05
Show	128603	51051671	1	N4O4C15H28	A4B4C15D28	-202.92	1.97	-9.5	0.2
Show	128604	51051749	1	N2S3H14C16	A2B3C14D16	101.75	3.76	-8.75	-0.92
Show	128605	51051854	1	ON3H13C16	AB3C13D16	39.19	3.64	-8.85	-1.3
Show	128606	51051937	1	ClN2O2C9H13	AB2C2D9E13	-97.61	2.78	-9.01	-0.32
Show	128607	51051938	1	N5O5C12H17	A5B5C12D17	-51.25	2.46	-8.53	-1.27
Show	128608	51051939	1	ClN2O2C12H17	AB2C2D12E17	-98.9	5.13	-8.15	0.0
Show	128609	51051946	1	OCl2N2C14H16	AB2C2D14E16	-25.34	3.36	-9.27	-0.41
Show	128610	51051980	2	ClN2C6H9	AB2C6D9	-11.27	8.59	-9.44	-0.67
Show	128611	51052142	1	O2N4C21H22	A2B4C21D22	-11.07	1.74	-8.41	-0.12
Show	128612	51052156	2	NO3H10C11	AB3C10D11	-176.24	13.72	-8.68	-1.1
Show	128613	51052235	1	N3O5H19C21	A3B5C19D21	-120.39	15.21	-8.75	-1.18
Show	128614	51052237	2	NO3H10C11	AB3C10D11	-178.24	10.07	-8.7	-0.98
Show	128615	51052291	1	N2O3C12H12	A2B3C12D12	-88.37	10.15	-9.01	-0.86
Show	128616	51052292	1	N2O3C17H22	A2B3C17D22	-109.71	4.9	-8.65	-0.35
Show	128617	51052302	1	SN2O3C9H12	AB2C3D9E12	-116.33	6.89	-9.8	-0.96
Show	128618	51052303	1	N2O3C13H14	A2B3C13D14	-95.1	5.97	-8.9	-0.89
Show	128619	51052304	1	O3N5H17C19	A3B5C17D19	-51.33	5.96	-9.06	-0.68
Show	128620	51052305	1	O2N4C19H24	A2B4C19D24	10.27	7.65	-8.06	-0.52
Show	128621	51052306	1	O3N5C21H29	A3B5C21D29	-109.45	4.15	-8.46	-0.68