Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	144779	53411907	1	ClNSO3C9H18	ABCD3E9F18	-164.91	4.75	-8.41	-0.08	0
Show	144780	53412573	1	BrN2H7C8	AB2C7D8	45.35	0.41	-8.93	-0.48	0
Show	144781	53412669	1	ClN2H7C8	AB2C7D8	37.62	5.95	-8.71	-0.4	0
Show	144782	53412670	1	ClN2H7C8	AB2C7D8	34.3	3.83	-8.73	-0.42	0
Show	144783	53412673	1	ON3H7C10	AB3C7D10	94.26	1.75	-10.36	-2.41	0
Show	144784	53412859	1	FN2H5C7	AB2C5D7	4.54	5.51	-9.13	-0.55	1
Show	144785	53412937	1	BrON2F3H3C5	ABC2D3E3F5	-153.89	6.2	0.0	0.0	0
Show	144787	53413552	1	NSO2C15H17	ABC2D15E17	-48.61	3.38	-8.97	-1.01	0
Show	144788	53413633	1	N2O2S2C9H12	A2B2C2D9E12	-34.87	2.37	-8.78	-0.69	0
Show	144789	53413634	1	ON2S2C14H14	AB2C2D14E14	23.43	4.96	-8.94	-0.73	0
Show	144790	53413663	1	SN3O3C19H23	AB3C3D19E23	-60.98	7.69	-8.61	-0.76	0
Show	144791	53413688	2	FNOH11C12	ABCD11E12	-123.71	10.04	-8.49	-0.32	0
Show	144792	53414149	2	NO2C12H13	AB2C12D13	-123.49	1.83	-8.74	0.0	0
Show	144793	53414708	1	O2F3N3H8C11	A2B3C3D8E11	-100.05	2.95	-10.41	-1.88	0
Show	144794	53414709	1	IOF3H4C8	ABC3D4E8	-147.16	3.89	-10.1	-1.6	0
Show	144795	53414710	1	N2O4C9H16	A2B4C9D16	-180.98	4.04	-10.15	0.17	0
Show	144796	53414777	1	NO4C18H25	AB4C18D25	-175.88	0.79	-9.52	0.15	0
Show	144797	53415189	1	ON2C7H16	AB2C7D16	-44.67	3.05	-9.08	2.03	0
Show	144798	53415328	1	BrNOH12C13	ABCD12E13	4.88	2.42	-9.19	-0.17	0
Show	144799	53415329	1	BrN2C11H15	AB2C11D15	28.39	3.32	-8.38	0.05	0
Show	144800	53415330	1	FNOC10H12	ABCD10E12	-63.16	4.17	-9.48	-0.52	0
Show	144801	53415522	1	NO3F5H14C20	AB3C5D14E20	-320.7	6.5	-9.68	-1.39	0
Show	144802	53415648	1	NOF3H16C19	ABC3D16E19	-137.04	5.47	-8.69	-0.66	0
Show	144803	53415719	2	NOC11H11	ABC11D11	-8.85	4.61	-8.59	-0.62	0
Show	144804	53415720	2	NOC11H11	ABC11D11	-8.67	4.94	-8.67	-0.58	0