Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	21949	594132	1	NOC18H25	ABC18D25	-39.59	6.01	-9.84	-0.6
Show	21950	594142	2	NC6H8	AB6C8	15.63	2.42	-8.08	0.29
Show	21951	594168	1	NO12C37H67	AB12C37D67	-600.77	7.34	-8.93	0.45
Show	21952	594247	1	OF3H5C8	AB3C5D8	-153.84	3.43	-10.34	-1.06
Show	21953	594249	1	SCl2N2C8H8	AB2C2D8E8	19.99	2.99	-9.36	-0.48
Show	21954	594269	2	O3C7H9	A3B7C9	-238.87	2.86	-8.47	0.14
Show	21955	594278	1	O2F3H11C12	A2B3C11D12	-209.32	1.44	-10.59	-1.24
Show	21956	594284	1	O2F3C15H19	A2B3C15D19	-230.45	1.05	-10.6	-1.29
Show	21957	594296	1	SiO5C19H34	AB5C19D34	-291.28	5.77	-8.86	-0.23
Show	21958	594317	1	OSiC16H36	ABC16D36	-165.14	1.98	-9.19	1.45
Show	21959	594374	1	O2F3H11C16	A2B3C11D16	-154.97	0.56	-9.44	-1.36
Show	21960	594375	1	NOH9C10	ABC9D10	10.28	4.66	-8.74	-0.8
Show	21961	594376	1	ON3C10H11	AB3C10D11	26.53	2.39	-8.32	-0.66
Show	21962	594377	1	NOH9C10	ABC9D10	9.55	3.58	-8.81	-0.53
Show	21963	594396	1	NOH9C10	ABC9D10	25.94	5.98	-8.9	-0.55
Show	21964	594427	1	FS2N3H10C13	AB2C3D10E13	51.4	3.32	-8.73	-1.0
Show	21965	594446	1	NSiO2C8H17	ABC2D8E17	-138.51	7.26	-8.68	1.12
Show	21966	594452	2	OH4C5	AB4C5	-13.65	4.0	-8.76	-1.18
Show	21967	594454	1	ClNO2S2H10C15	ABC2D2E10F15	14.62	6.28	-9.46	-1.15
Show	21968	594457	1	O4H8C11	A4B8C11	-127.75	8.59	-10.83	-1.85
Show	21969	594458	1	SiC11H14	AB11C14	37.32	0.86	-9.08	-0.02
Show	21970	594461	1	O3C20H30	A3B20C30	-167.19	3.79	-9.35	0.81
Show	21971	594468	1	Cl2S2N4H12C15	A2B2C4D12E15	82.18	3.59	-8.66	-1.41
Show	21972	594476	1	NCl2O2H15C22	AB2C2D15E22	-8.07	9.02	-8.4	-1.25
Show	21973	594478	1	Cl2O2N3H15C20	A2B2C3D15E20	21.58	4.57	-8.99	-0.89