Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	22832	599050	2	OC7H7	AB7C7	-60.06	2.14	-9.11	-0.88
Show	22833	599052	1	OPSC7H9	ABCD7E9	-79.81	4.33	-9.11	-0.35
Show	22834	599053	1	OPSC11H17	ABCD11E17	-94.76	4.63	-8.75	-0.22
Show	22835	599054	1	OC12H12	AB12C12	-6.57	3.01	-9.51	-0.75
Show	22836	599055	1	OC12H12	AB12C12	-8.18	4.65	-9.52	-0.8
Show	22837	599056	1	OC12H12	AB12C12	-22.84	0.54	-8.29	-0.22
Show	22838	599058	1	OC12H12	AB12C12	4.85	1.91	-8.6	-0.39
Show	22839	599059	1	ClON3C9H14	ABC3D9E14	-39.11	3.36	-8.98	-0.39
Show	22840	599060	1	NO3C21H33	AB3C21D33	-146.03	1.15	-8.82	0.13
Show	22841	599062	1	NO5C17H21	AB5C17D21	-180.28	4.87	-9.28	-0.26
Show	22842	599063	2	OC7H8	AB7C8	-56.11	1.54	-9.15	0.43
Show	22843	599064	1	BrO2N3H10C13	AB2C3D10E13	79.92	6.75	-8.89	-1.62
Show	22844	599065	1	ON2H8C10	AB2C8D10	51.43	3.59	-9.65	-0.8
Show	22845	599066	1	N2C11H12	A2B11C12	40.53	1.19	-9.44	-0.75
Show	22846	599081	1	SN3O3C17H25	AB3C3D17E25	-63.62	5.91	-8.29	-0.88
Show	22847	599096	1	NO2C18H25	AB2C18D25	-55.97	4.42	-8.98	-0.75
Show	22848	599106	1	BrON3C7H10	ABC3D7E10	-31.18	5.44	-9.06	0.24
Show	22849	599107	1	OCl2H10C12	AB2C10D12	3.92	3.92	-9.72	-0.6
Show	22850	599108	1	OSCl2N3H5C11	ABC2D3E5F11	37.68	9.1	-10.27	-1.54
Show	22851	599182	1	O2F3C16H21	A2B3C16D21	-262.43	3.5	-10.55	-1.25
Show	22852	599201	1	OC14H22	AB14C22	-75.24	2.15	-9.07	0.45
Show	22853	599202	1	NOC11H11	ABC11D11	4.06	1.48	-9.2	-0.55
Show	22854	599206	1	O2F3C21H31	A2B3C21D31	-284.21	1.51	-10.67	-1.14
Show	22855	599207	1	O2F3C20H29	A2B3C20D29	-275.47	2.17	-10.57	-1.16
Show	22856	599217	1	O2F3C12H13	A2B3C12D13	-241.02	3.11	-10.59	-1.3