Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	27248	819897	1	N2O2C9H10	A2B2C9D10	-39.34	2.01	-8.64	-0.32
Show	27249	819898	1	N2O2H10C11	A2B2C10D11	-30.37	1.47	-9.06	-0.7
Show	27250	819899	1	N2O2C15H16	A2B2C15D16	-24.41	2.64	-9.05	-1.14
Show	27251	819907	1	ClN2O2H11C12	AB2C2D11E12	-24.75	7.95	-8.35	-0.72
Show	27252	819917	1	ClN2O2H9C12	AB2C2D9E12	-19.69	1.57	-9.87	-1.71
Show	27253	819918	1	OSH3N3C5	ABC3D3E5	17.62	4.74	-9.78	-1.88
Show	27254	819921	1	ClNF3O3C15H15	ABC3D3E15F15	-302.86	6.21	-9.34	-0.85
Show	27255	819922	1	O4C11H12	A4B11C12	-151.47	4.2	-9.86	-0.85
Show	27256	819945	1	ClSN2O3H13C14	ABC2D3E13F14	-93.95	5.8	-9.14	-1.59
Show	27257	819947	1	NOCl2H11C16	ABC2D11E16	18.12	5.42	-8.78	-0.94
Show	27258	819949	1	N7C19H21	A7B19C21	106.75	1.78	-8.75	-0.33
Show	27259	819953	1	ClNH10C11	ABC10D11	35.07	2.19	-8.76	-0.52
Show	27260	819959	1	NO4H19C21	AB4C19D21	-83.47	2.47	-8.58	-0.98
Show	27261	819965	1	BrNO4C11H12	ABC4D11E12	-123.81	3.32	-9.31	-1.27
Show	27262	819971	1	BrO5C11H11	AB5C11D11	-165.03	2.83	-9.5	-1.35
Show	27263	819985	1	Cl2O2N3C15H21	A2B2C3D15E21	-100.81	2.92	-10.05	-1.06
Show	27264	819992	1	ClNOC9H12	ABCD9E12	-34.12	2.85	-9.54	-0.33
Show	27265	820046	1	ClN4H5C12	AB4C5D12	138.25	5.52	-10.02	-2.37
Show	27266	820065	1	ON4H18C19	AB4C18D19	69.56	5.14	-9.01	-0.52
Show	27267	820070	1	OCl2N4C9H10	AB2C4D9E10	27.21	1.4	-9.49	-1.25
Show	27268	820076	1	FON4C11H11	ABC4D11E11	-11.12	3.58	-9.07	-0.41
Show	27269	820085	1	SN2O2C6H8	AB2C2D6E8	-55.8	8.66	-9.19	-0.65
Show	27270	820101	1	O3N4C11H16	A3B4C11D16	-22.71	12.45	-10.2	-0.82
Show	27271	820113	1	ON3H9C12	AB3C9D12	21.62	1.97	-8.72	-1.22
Show	27272	820116	1	N2O2F3H11C14	A2B2C3D11E14	-209.7	8.69	-8.89	-1.44