Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	26183	640217	1	ClN4H13C19	AB4C13D19	119.41	9.79	-8.04	-0.72
Show	26184	640592	1	BrH9C11	AB9C11	31.53	2.86	-8.94	-0.67
Show	26185	640593	1	BrH9C11	AB9C11	32.3	2.21	-8.93	-0.65
Show	26186	640595	1	BrOH13C17	ABC13D17	27.45	3.05	-8.75	-0.74
Show	26187	640635	1	SO3H12C18	AB3C12D18	-19.3	1.67	-8.48	-1.14
Show	26188	640647	2	OH5C7	AB5C7	-36.36	0.81	-8.55	-0.69
Show	26189	640648	2	OH7C8	AB7C8	-27.77	1.56	-8.29	-0.47
Show	26190	640687	1	OC11H12	AB11C12	-30.78	3.06	-9.42	0.17
Show	26191	640688	1	OC11H12	AB11C12	-29.98	3.64	-9.63	-0.42
Show	26192	640689	1	OC12H14	AB12C14	-34.26	3.54	-9.62	-0.41
Show	26193	640713	1	OSN2Cl3H5C9	ABC2D3E5F9	-1.26	4.35	-9.49	-1.3
Show	26194	640714	1	NSSiC12H13	ABCD12E13	54.84	2.06	-8.94	-0.83
Show	26195	640756	2	OC8H9	AB8C9	34.64	0.49	-8.21	-0.62
Show	26196	640804	1	BrClNO2H11C12	ABCD2E11F12	-37.39	6.15	-8.99	-0.85
Show	26197	640805	1	ClNO6C10H14	ABC6D10E14	-216.67	1.53	-9.8	-1.46
Show	26198	640823	1	Cl2O2H3N3C4	A2B2C3D3E4	24.56	4.64	-10.09	-1.62
Show	26199	640972	1	NOC11H11	ABC11D11	4.54	2.78	-8.73	-0.57
Show	26200	640987	1	N2O3H16C19	A2B3C16D19	-15.89	12.37	-7.94	-1.58
Show	26201	641041	1	OCl2C4H8	AB2C4D8	-81.67	1.65	-10.77	0.34
Show	26202	641064	1	FN2O5H23C24	AB2C5D23E24	-183.36	7.54	-9.61	-1.0
Show	26203	641065	1	FN2O4C11H15	AB2C4D11E15	-195.86	6.05	-9.83	-0.33
Show	26204	641066	1	FN2O4C12H17	AB2C4D12E17	-204.44	6.03	-9.3	-0.07
Show	26205	641068	1	ClSN2O3H15C18	ABC2D3E15F18	-42.49	2.87	-8.96	-1.1
Show	26206	641070	1	ClSN2O3H15C18	ABC2D3E15F18	-49.98	4.07	-8.93	-1.12
Show	26207	641093	1	N2O2H8C9	A2B2C8D9	-20.96	4.66	-8.91	-0.86