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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	226752	87558078	1	O6C15H22	A6B15C22	-161.76	4.0	-8.51	-0.54	2
Show	226753	87558091	2	ClSN2O2H9C12	ABC2D2E9F12	67.3	9.96	-8.83	-1.47	0
Show	226754	87558117	1	OTiCl2C23H29	ABC2D23E29	-13.61	6.3	0.0	0.0	0
Show	226755	87558123	1	FON2C20H23	ABC2D20E23	-20.38	6.6	-8.38	-0.71	0
Show	226756	87558127	1	PC18H23	AB18C23	15.0	1.78	-8.57	0.42	0
Show	226757	87558140	2	SN2C7H11	AB2C7D11	32.15	6.72	-8.86	-1.38	0
Show	226758	87558143	1	BrO3C8H9	AB3C8D9	-87.45	5.63	-9.69	-1.2	0
Show	226759	87558146	1	NaSO3C13H14	ABC3D13E14	-74.84	5.23	0.0	0.0	-2
Show	226760	87558160	1	SiZrCl2F2H42C50	ABC2D2E42F50	169.05	4.18	-7.43	-1.48	1
Show	226761	87558162	1	NO2C8H18	AB2C8D18	-83.06	3.25	0.0	0.0	0
Show	226762	87558167	3	SO2C24H34	AB2C24D34	-329.86	5.51	-8.01	-0.36	0
Show	226763	87558170	1	FO2N4S4C17H19	AB2C4D4E17F19	-45.31	3.93	-8.57	-1.04	0
Show	226764	87558171	1	OS2F3N5C24H24	AB2C3D5E24F24	-43.1	5.03	-8.85	-1.08	0
Show	226765	87558181	1	Si2O5C16H34	A2B5C16D34	-355.26	2.84	-8.23	1.06	0
Show	226766	87558182	1	Si2O5C16H32	A2B5C16D32	-170.84	1.15	-4.34	-3.25	0
Show	226767	87558189	1	ZrCl2H43C45	AB2C43D45	84.57	2.1	0.0	0.0	0
Show	226768	87558190	1	H44C45	A44B45	125.52	0.87	-8.22	-0.82	0
Show	226769	87558192	1	SH18C23	AB18C23	101.4	1.18	-8.56	-0.44	0
Show	226770	87558196	1	N2O5C9H18	A2B5C9D18	-210.58	3.47	-9.63	-0.09	0
Show	226771	87558212	1	ClON2C20H23	ABC2D20E23	17.62	6.3	-8.4	-0.78	0
Show	226772	87558214	1	AlOC12H19	ABC12D19	-90.93	1.98	-8.59	0.48	0
Show	226773	87558227	1	NPO2C18H40	ABC2D18E40	-193.07	12.59	-8.02	1.48	0
Show	226774	87558233	2	OSiS2C6H14	ABC2D6E14	-18.01	18.08	-5.44	-2.98	0
Show	226775	87558241	1	N2O3H20C24	A2B3C20D24	-10.64	3.86	-8.54	-0.83	-2
Show	226777	87558243	1	BrNF3O4H17C19	ABC3D4E17F19	-278.66	3.28	-9.48	-1.0	0