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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	58431	24701292	1	SN2O3C11H20	AB2C3D11E20	-105.49	5.63	-9.41	0.69
Show	58432	24701307	1	ON2C13H20	AB2C13D20	-42.53	2.87	-9.51	0.16
Show	58433	24701312	2	NOC7H11	ABC7D11	-81.82	3.04	-9.44	0.27
Show	58434	24701313	1	O2N3C12H23	A2B3C12D23	-120.43	4.14	-9.38	0.64
Show	58435	24701363	1	F2N2O3H8C12	A2B2C3D8E12	-173.02	8.82	-10.67	-1.79
Show	58436	24701364	1	ON2C12H24	AB2C12D24	-84.67	4.08	-9.3	1.18
Show	58437	24701387	1	O5C9H12	A5B9C12	-169.65	5.88	-10.16	-0.93
Show	58438	24701436	1	FN2O5H9C13	AB2C5D9E13	-217.98	4.92	-9.74	-1.26
Show	58439	24701445	1	N3C8H9	A3B8C9	54.08	7.21	-8.96	-0.52
Show	58440	24701458	1	N2O3C10H14	A2B3C10D14	-61.78	2.75	-8.52	-0.15
Show	58441	24701459	1	OSN3C14H19	ABC3D14E19	-15.79	6.12	-8.58	-0.57
Show	58442	24701460	1	OSN2H12C13	ABC2D12E13	34.24	4.22	-8.71	-0.84
Show	58443	24701461	1	ON2C12H18	AB2C12D18	-38.18	3.49	-9.64	-0.02
Show	58444	24701462	1	ON2C9H20	AB2C9D20	-77.98	3.64	-9.43	1.24
Show	58445	24701464	1	ON3C14H17	AB3C14D17	1.97	4.22	-8.91	-0.51
Show	58446	24701465	1	O2N3C15H21	A2B3C15D21	-79.42	3.52	-9.31	0.32
Show	58447	24701609	1	OSN2C9H12	ABC2D9E12	-25.07	5.24	-8.86	-0.4
Show	58448	24701834	1	O3C8H16	A3B8C16	-109.06	2.67	-9.94	1.12
Show	58449	24701835	1	BrClN2H6C11	ABC2D6E11	70.26	3.41	-9.71	-1.78
Show	58450	24701836	1	ClON2F3H8C9	ABC2D3E8F9	-192.53	5.33	-8.97	-0.75
Show	58451	24701837	1	OSN2H12C13	ABC2D12E13	13.84	6.43	-8.47	-0.75
Show	58452	24701852	1	SN2O2H12C14	AB2C2D12E14	11.59	6.15	-9.15	-1.26
Show	58453	24701863	1	SN2O2C12H16	AB2C2D12E16	-61.24	4.49	-8.46	-0.07
Show	58454	24701867	2	NC7H9	AB7C9	37.32	3.78	-8.42	0.3
Show	58455	24701869	1	NO2H13C16	AB2C13D16	0.14	6.07	-9.3	-0.96
Show	58456	24701870	1	N2F3C10H19	A2B3C10D19	-184.02	1.43	-8.65	1.4
Show	58457	24701871	1	SN2O2H14C15	AB2C2D14E15	-32.1	4.36	-8.6	-0.76
Show	58458	24701874	1	FSN3C13H18	ABC3D13E18	-11.28	5.12	-8.54	-0.86
Show	58459	24701881	4	NC3H5	AB3C5	25.72	5.89	-8.47	0.02
Show	58460	24701882	1	O2N3C13H19	A2B3C13D19	-74.59	4.94	-9.03	-0.26
Show	58461	24701896	1	SO2N3C7H11	AB2C3D7E11	-46.93	4.16	-9.11	-0.47
Show	58462	24701901	1	OSN2H12C13	ABC2D12E13	32.37	4.61	-8.55	-0.85
Show	58463	24701903	1	BrO2N3H10C12	AB2C3D10E12	27.58	1.41	-9.21	-0.72
Show	58464	24701905	1	ClOSN2H11C14	ABCD2E11F14	12.4	4.91	-8.81	-0.8
Show	58465	24701918	1	N5C10H11	A5B10C11	85.97	6.76	-9.2	-1.1
Show	58466	24701932	1	OCl2N2H8C14	AB2C2D8E14	26.78	4.11	-9.41	-1.19
Show	58467	24701934	1	BrN3H10C13	AB3C10D13	73.81	5.13	-8.28	-0.78
Show	58468	24701935	1	NO3C15H15	AB3C15D15	-56.25	5.41	-8.75	-0.54
Show	58469	24701943	1	N3C11H13	A3B11C13	48.92	3.53	-8.57	-0.07
Show	58470	24701947	1	ON2C10H14	AB2C10D14	-11.48	3.16	-8.72	0.15
Show	58471	24701969	1	BrClNOH9C12	ABCDE9F12	15.88	3.07	-9.15	-0.98
Show	58472	24701974	1	F2N2O2H12C15	A2B2C2D12E15	-93.8	2.16	-9.07	-0.94
Show	58473	24701977	3	NOC4H5	ABC4D5	-98.71	6.94	-10.22	-1.64
Show	58474	24701989	1	BrFON2C10H12	ABCD2E10F12	-71.82	1.97	-9.19	-0.64
Show	58475	24701990	1	OSF2N2H10C14	ABC2D2E10F14	-70.36	5.59	-9.05	-1.12
Show	58476	24702007	1	SN2O3C13H18	AB2C3D13E18	-117.25	6.59	-9.74	-0.05
Show	58477	24702013	2	NOC6H11	ABC6D11	-114.7	2.36	-9.22	1.29
Show	58478	24702014	1	BrNOSH12C14	ABCDE12F14	25.97	6.2	-8.77	-0.93
Show	58479	24702016	1	N2O2C15H16	A2B2C15D16	-11.67	5.39	-9.03	-0.3
Show	58480	24702017	2	ClNH2C5	ABC2D5	67.61	3.11	-9.88	-1.86