Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	29923	838271	1	ClNO4H12C18	ABC4D12E18	-80.84	3.03	-9.33	-1.65
Show	29924	838275	1	FN2C14H15	AB2C14D15	-7.63	4.98	-8.2	-0.06
Show	29925	838278	1	FSN2O2H13C17	ABC2D2E13F17	-32.03	6.06	-8.81	-1.14
Show	29926	838283	1	NSO2H11C14	ABC2D11E14	-19.69	2.52	-9.14	-1.46
Show	29927	838286	1	ClSO2N3C14H14	ABC2D3E14F14	-36.83	4.01	-9.08	-0.94
Show	29928	838293	1	FSN2O2H13C17	ABC2D2E13F17	-33.36	5.14	-9.19	-1.17
Show	29929	838301	1	NOC13H13	ABC13D13	1.38	1.42	-9.06	-0.43
Show	29930	838307	1	NO3H17C18	AB3C17D18	-79.79	5.67	-8.87	-0.67
Show	29931	838308	1	NO3H17C18	AB3C17D18	-79.91	5.57	-8.9	-0.64
Show	29932	838311	1	BrNOC15H16	ABCD15E16	-20.29	4.05	-8.45	-0.66
Show	29933	838313	1	ClNOH12C13	ABCD12E13	-27.18	2.0	-8.59	-0.78
Show	29934	838314	1	NSO3C17H17	ABC3D17E17	-73.35	5.67	-8.79	-1.18
Show	29935	838315	1	OSN2H16C20	ABC2D16E20	68.4	5.83	-8.33	-1.27
Show	29936	838322	1	ClNSO5C14H18	ABCD5E14F18	-234.81	1.94	-8.86	-0.87
Show	29937	838335	1	OSN2C15H16	ABC2D15E16	5.54	3.38	-8.95	-0.91
Show	29938	838391	1	N2Cl3H7C11	A2B3C7D11	41.49	6.43	-8.93	-0.79
Show	29939	838433	1	O2N3C14H21	A2B3C14D21	-35.75	2.05	-8.54	0.18
Show	29940	838439	1	ON2C14H18	AB2C14D18	-0.96	2.53	-8.96	0.18
Show	29941	838442	1	O2N3H15C17	A2B3C15D17	19.79	4.2	-9.06	-1.05
Show	29942	838443	1	ON2C14H18	AB2C14D18	-4.73	1.37	-8.92	0.18
Show	29943	838444	1	OSN3H15C17	ABC3D15E17	55.81	4.32	-9.12	-1.03
Show	29944	838447	1	ON4H16C18	AB4C16D18	61.24	4.59	-9.09	-1.09
Show	29945	838454	1	N3O3H19C20	A3B3C19D20	-31.45	1.76	-8.41	-1.1
Show	29946	838455	1	N2O3C14H18	A2B3C14D18	-117.19	4.79	-8.99	-0.04
Show	29947	838457	1	ON4H18C21	AB4C18D21	71.25	6.66	-8.22	-1.0