Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	24934	614986	1	NOC18H25	ABC18D25	-46.08	0.94	-8.58	0.35	0
Show	24935	614987	1	NO5C19H25	AB5C19D25	-206.28	2.01	-8.81	-0.43	0
Show	24936	614992	1	NP2S2C13H31	AB2C2D13E31	-170.44	7.36	-8.54	0.22	0
Show	24937	615076	1	O3H12C14	A3B12C14	-85.78	7.98	-8.88	-1.03	0
Show	24938	615077	1	NO6H23C27	AB6C23D27	-142.09	3.55	-9.65	-0.93	0
Show	24939	615078	2	NO2H4C6	AB2C4D6	-13.82	8.48	-8.87	-1.94	0
Show	24940	615079	1	O4C17H20	A4B17C20	-96.48	6.58	-8.98	-0.96	0
Show	24941	615083	1	F2O3H10C11	A2B3C10D11	-202.55	2.73	-9.25	-0.82	0
Show	24942	615084	1	BNSiC14H22	ABCD14E22	-30.77	1.59	-8.8	0.15	0
Show	24943	615090	1	BrNO2C19H22	ABC2D19E22	-56.92	3.89	-8.68	-0.6	0
Show	24944	615108	1	NO3C17H23	AB3C17D23	-108.93	4.72	-8.29	0.33	0
Show	24945	615110	1	SiC11H16	AB11C16	1.25	0.98	-8.91	0.43	-6
Show	24946	615111	2	O2N3H10C12	A2B3C10D12	21.61	5.02	-9.48	-1.05	0
Show	24947	615112	1	BrN2O2H5C7	AB2C2D5E7	44.97	6.36	-9.27	-1.68	0
Show	24948	615113	1	BrSN3O3H18C21	ABC3D3E18F21	-69.07	10.32	-8.9	-1.19	0
Show	24949	615114	1	BrSN3O3H20C22	ABC3D3E20F22	-67.57	4.44	-9.24	-1.34	0
Show	24950	615115	1	BrON2F3H6C7	ABC2D3E6F7	-164.98	3.5	-9.97	-1.12	0
Show	24951	615180	2	NO3H11C13	AB3C11D13	-117.84	2.8	-9.88	-0.92	0
Show	24952	615181	1	ClN5H8C12	AB5C8D12	138.1	6.29	-10.25	-1.46	0
Show	24953	615182	2	C9H14	A9B14	-40.99	0.8	-8.69	0.7	0
Show	24954	615183	2	C11H18	A11B18	-62.94	0.35	-8.7	0.81	0
Show	24955	615184	1	ClFNOSH5C9	ABCDEF5G9	-38.63	5.78	-9.02	-1.5	0
Show	24956	615200	1	SiO2C16H34	AB2C16D34	-198.75	2.32	-8.88	0.53	0
Show	24957	615214	1	OSiC17H38	ABC17D38	-169.07	1.72	-9.0	1.38	0
Show	24958	615215	1	SiO2C16H34	AB2C16D34	-203.47	2.86	-9.44	0.67	0