Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	6403	68531	1	BrIC2H4	ABC2D4	4.61	0.46	-10.14	-1.49	0
Show	6404	68535	2	OC2H2	AB2C2	-37.54	6.62	-11.22	-0.22	0
Show	6405	68536	1	BrO2C3H5	AB2C3D5	-91.91	2.86	-10.71	-0.61	0
Show	6406	68538	1	ClIO2C20H24	ABC2D20E24	-72.84	2.66	-8.75	-1.36	0
Show	6407	68539	1	Cl2N2C19H24	A2B2C19D24	5.43	3.23	-8.18	0.12	0
Show	6409	68544	2	ClNOC12H18	ABCD12E18	-146.94	4.78	-8.79	-0.77	0
Show	6410	68547	1	SN2O3H8C13	AB2C3D8E13	49.72	3.65	-9.18	-1.58	0
Show	6411	68548	1	ClSN3O3H12C14	ABC3D3E12F14	-69.45	9.72	-9.55	-0.91	0
Show	6413	68555	1	NO4C17H25	AB4C17D25	-171.53	4.21	-8.9	-0.09	0
Show	6414	68558	1	O6H12C17	A6B12C17	-186.76	5.84	-9.82	-1.28	0
Show	6415	68559	1	SN6O8C31H44	AB6C8D31E44	-287.15	4.53	-8.61	-0.05	0
Show	6416	68564	1	ClNO6H20C27	ABC6D20E27	-160.39	2.96	-8.68	-1.19	0
Show	6417	68565	1	O5C12H14	A5B12C14	-136.03	1.5	-10.06	-1.71	0
Show	6418	68569	1	O2C21H30	A2B21C30	-111.46	2.06	-8.47	0.44	0
Show	6419	68570	2	OC9H12	AB9C12	-104.04	0.81	-8.74	0.26	0
Show	6420	68572	1	O3C21H26	A3B21C26	-79.31	3.36	-8.19	0.24	0
Show	6421	68573	1	NO2C21H27	AB2C21D27	-72.41	4.85	-8.57	0.31	0
Show	6422	68582	1	SO4C23H30	AB4C23D30	-134.76	3.15	-8.72	-0.18	0
Show	6423	68586	2	OC11H14	AB11C14	-52.25	3.22	-8.62	0.29	0
Show	6424	68589	1	Cl3N3O4H16C18	A3B3C4D16E18	-37.31	10.88	-9.59	-1.16	0
Show	6425	68590	1	SO2N4C14H18	AB2C4D14E18	-30.71	2.5	-8.04	-0.07	0
Show	6426	68592	1	ClN3O3C6H10	AB3C3D6E10	-62.38	5.47	-10.54	-1.52	0
Show	6427	68593	1	O3C18H34	A3B18C34	-160.86	3.05	-10.5	0.23	0
Show	6428	68596	1	O17C47H80	A17B47C80	-870.75	6.1	-9.25	0.95	0
Show	6429	68598	1	S2N6O10H27C28	A2B6C10D27E28	-273.15	9.34	0.0	0.0	1