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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	196145	78788588	1	ClSO2N6H11C13	ABC2D6E11F13	61.65	7.74	-9.13	-1.09
Show	196146	78788589	1	O5C16H22	A5B16C22	-198.68	3.54	-8.46	0.1
Show	196147	78788590	1	BrO4C12H15	AB4C12D15	-140.12	3.93	-9.25	-0.37
Show	196148	78789168	1	F2N2O3C16H18	A2B2C3D16E18	-196.54	6.38	-9.23	-0.85
Show	196149	78789169	1	N2O3C19H26	A2B3C19D26	-120.77	1.84	-9.15	0.09
Show	196150	78789170	1	Cl2N3O3C15H17	A2B3C3D15E17	-104.24	4.9	-9.54	-1.19
Show	196151	78789470	1	ClFNO2C16H21	ABCD2E16F21	-137.82	3.56	-9.18	-0.63
Show	196152	78790507	1	NF2O2C17H17	AB2C2D17E17	-128.79	3.43	-9.29	-0.55
Show	196153	78790585	1	ClNO3H8C9	ABC3D8E9	-11.17	4.97	-9.88	-1.36
Show	196154	78790586	1	ClSN4C12H13	ABC4D12E13	83.89	4.75	-9.1	-0.95
Show	196155	78791093	1	SN3O3C16H23	AB3C3D16E23	-78.58	3.25	-8.85	-0.87
Show	196156	78791098	1	FNO2C17H24	ABC2D17E24	-138.29	2.98	-9.09	-0.26
Show	196157	78791099	1	SN2O3C16H22	AB2C3D16E22	-52.39	7.44	-9.14	-1.5
Show	196158	78791100	1	FOSN2C18H21	ABCD2E18F21	-59.46	3.83	-9.24	-1.17
Show	196159	78791133	1	ClSO2N3H12C17	ABC2D3E12F17	2.5	2.77	-9.03	-1.03
Show	196160	78791134	1	ON2C11H24	AB2C11D24	-80.05	3.74	-9.12	1.24
Show	196161	78791260	1	O2N3C13H27	A2B3C13D27	-130.64	6.24	-9.51	0.86
Show	196162	78791619	1	ON2S2C11H12	AB2C2D11E12	14.33	4.14	-8.84	-0.58
Show	196163	78792065	1	NO2C16H21	AB2C16D21	-88.66	1.87	-9.41	-0.46
Show	196164	78792066	1	NO3C16H23	AB3C16D23	-92.94	3.54	-8.51	-0.24
Show	196165	78792067	1	BrOSN2C14H19	ABCD2E14F19	3.68	4.35	-8.9	-0.46
Show	196166	78792068	1	NOSC15H21	ABCD15E21	-15.43	4.58	-8.57	-0.26
Show	196167	78792556	1	ClNSF3O3H11C15	ABCD3E3F11G15	-239.97	6.08	-9.23	-0.88
Show	196168	78792610	1	FNOC16H24	ABCD16E24	-103.46	3.59	-9.44	-0.26
Show	196169	78792611	1	FNOC15H22	ABCD15E22	-98.06	3.55	-9.42	-0.26