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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	204945	80035161	1	FN4H11C13	AB4C11D13	53.76	3.49	-8.92	-0.81
Show	204946	80035162	2	N3C5H5	A3B5C5	126.52	0.91	-8.12	-0.7
Show	204947	80035263	1	ON2F3C15H21	AB2C3D15E21	-211.07	4.53	-8.75	-0.36
Show	204948	80035555	1	N2O2F3C14H17	A2B2C3D14E17	-238.69	2.98	-8.92	-0.56
Show	204949	80035556	1	N2O2F3C14H17	A2B2C3D14E17	-235.46	2.82	-9.25	-0.64
Show	204950	80035640	1	NO2F4C14H15	AB2C4D14E15	-275.52	4.09	-9.57	-1.11
Show	204951	80035766	1	N6C11H12	A6B11C12	115.01	5.19	-9.12	-0.9
Show	204952	80035795	1	FN5C11H14	AB5C11D14	36.36	2.08	-8.51	-0.9
Show	204953	80035828	1	SO2N3H11C14	AB2C3D11E14	82.4	9.16	-9.26	-1.68
Show	204954	80035874	1	N2O2F3C14H19	A2B2C3D14E19	-248.52	4.5	-8.87	-0.56
Show	204955	80035998	1	NO2F4C14H17	AB2C4D14E17	-285.53	5.72	-10.03	-1.09
Show	204956	80035999	1	OCl2F4H8C14	AB2C4D8E14	-221.18	3.38	-9.76	-1.05
Show	204957	80036080	2	N3C6H7	A3B6C7	107.89	3.6	-8.86	-0.73
Show	204958	80036081	1	O2N4C11H14	A2B4C11D14	-21.46	3.31	-8.92	-0.76
Show	204959	80036082	1	N5C14H23	A5B14C23	53.16	3.24	-8.5	-0.58
Show	204960	80036633	1	ClOF4H11C15	ABC4D11E15	-220.28	2.76	-9.59	-1.08
Show	204961	80037173	1	ON2F3C15H21	AB2C3D15E21	-206.84	3.82	-8.91	-0.53
Show	204962	80037400	1	OSF3N4H11C12	ABC3D4E11F12	-127.98	2.4	-9.09	-1.09
Show	204963	80037599	1	OF6H8C14	AB6C8D14	-298.94	2.07	-10.08	-1.14
Show	204964	80037642	1	OF3N5C12H12	AB3C5D12E12	-116.92	4.34	-9.36	-1.1
Show	204965	80037643	1	OF3N4C13H19	AB3C4D13E19	-173.61	1.93	-8.93	-0.57
Show	204966	80037644	1	OF3N4C13H15	AB3C4D13E15	-144.17	4.37	-9.25	-0.89
Show	204967	80037645	1	ClNSF4H6C14	ABCD4E6F14	-116.9	4.51	-9.57	-1.48
Show	204968	80037728	1	ClNF4H12C15	ABC4D12E15	-173.23	4.78	-10.23	-1.09
Show	204969	80037813	1	ClN5H12C13	AB5C12D13	97.52	2.68	-8.88	-1.06
Show	204970	80037858	1	ON2F3C15H17	AB2C3D15E17	-182.03	8.35	-9.08	-0.7
Show	204971	80038282	2	N2C7H7	A2B7C7	93.39	1.2	-8.62	-0.61
Show	204972	80038283	1	ON4C11H16	AB4C11D16	23.68	2.15	-8.68	-0.6
Show	204973	80038370	1	SO2N4H6C8	AB2C4D6E8	19.78	6.87	-9.8	-1.44
Show	204974	80038468	1	NSO2F4C12H15	ABC2D4E12F15	-284.36	5.62	-9.87	-1.03
Show	204975	80039013	1	O2N3C14H17	A2B3C14D17	34.2	10.12	-8.93	-1.44
Show	204976	80039014	1	BrO2N4H9C12	AB2C4D9E12	92.34	7.32	-9.61	-2.13
Show	204977	80039015	1	N4O4H8C11	A4B4C8D11	-16.41	5.42	-9.93	-2.05
Show	204978	80039016	1	FIO2N3H7C13	ABC2D3E7F13	53.81	7.57	-9.29	-1.85
Show	204979	80039021	1	N3O5C11H11	A3B5C11D11	-76.43	6.66	-9.55	-1.74
Show	204980	80039089	1	O2N4H8C11	A2B4C8D11	98.11	8.28	-9.61	-1.89
Show	204981	80039094	1	N3O3C12H13	A3B3C12D13	7.38	9.48	-9.58	-1.51
Show	204982	80039095	1	N3O3C13H15	A3B3C13D15	7.21	9.18	-9.46	-1.64
Show	204983	80039231	1	N3O4C13H15	A3B4C13D15	-44.47	8.95	-9.24	-1.63
Show	204984	80039386	2	NOC6H9	ABC6D9	-83.48	5.5	-9.44	-0.91
Show	204985	80039641	1	S2C11H14	A2B11C14	9.79	2.69	-8.45	-0.05
Show	204986	80039642	1	OS2C16H22	AB2C16D22	-43.06	3.35	-8.5	-0.01
Show	204987	80039643	1	BrS2C12H17	AB2C12D17	3.91	3.22	-8.92	-0.58
Show	204988	80039644	1	BrS2C11H15	AB2C11D15	8.65	1.27	-8.72	-0.47
Show	204989	80039660	1	S2C9H20	A2B9C20	-37.09	2.25	-8.65	0.68
Show	204990	80039701	2	SC6H12	AB6C12	-42.95	0.86	-8.48	0.58
Show	204991	80040423	2	SC6H12	AB6C12	-49.59	3.74	-8.58	0.73
Show	204992	80040694	2	FSC6H8	ABC6D8	-93.06	1.97	-8.84	-0.64
Show	204993	80041337	1	SBr2F4H8C13	AB2C4D8E13	-167.26	3.69	-9.43	-1.31
Show	204994	80041561	1	NOSF4H5C11	ABCD4E5F11	-175.86	4.78	-9.89	-1.98