Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	12742	144826	1	PSeO2C7H15	ABC2D7E15	-95.11	4.67	-8.76	0.42	0
Show	12743	144832	1	OC26H28	AB26C28	-15.22	1.17	-8.26	-0.11	0
Show	12744	144862	2	NC6H9	AB6C9	85.42	0.03	-8.84	0.22	0
Show	12745	144863	1	O3C5H6	A3B5C6	-105.16	4.27	-10.95	-0.9	0
Show	12746	144864	1	BrO2C7H11	AB2C7D11	67.19	2.82	-8.9	-0.36	0
Show	12747	144897	2	OC4H7	AB4C7	-94.75	1.75	-10.61	-0.03	0
Show	12748	144901	1	BrO2C9H9	AB2C9D9	-49.76	6.18	-9.3	-0.86	0
Show	12749	144917	1	FC5H6N7O12	AB5C6D7E12	-32.02	2.95	-11.79	-2.41	0
Show	12750	144922	1	ClC14H21	AB14C21	-31.8	2.35	-9.05	0.23	0
Show	12751	144944	1	ClNSiO4C7H12	ABCD4E7F12	-238.6	7.12	-9.29	-0.09	0
Show	12752	144958	1	ClNF3H3C6	ABC3D3E6	-133.1	1.13	-10.44	-1.29	0
Show	12753	144959	1	INSH6C7	ABCD6E7	62.11	4.41	-9.18	-1.23	0
Show	12754	144975	1	HN2S2	AB2C2	101.99	2.95	0.0	0.0	-1
Show	12755	144983	1	NSi2C12H31	AB2C12D31	-128.8	0.39	-9.07	1.5	0
Show	12757	144992	1	ClNOSH6C7	ABCDE6F7	2.64	2.39	-8.85	-0.61	0
Show	12758	145006	1	OSCl3	ABC3	-49.76	0.32	0.0	0.0	0
Show	12759	145035	1	O2C9H18	A2B9C18	-131.55	2.14	-10.72	0.94	0
Show	12760	145044	1	SiN2C12H26	AB2C12D26	-71.7	0.43	-7.04	1.5	0
Show	12761	145094	1	C9H10	A9B10	74.67	0.55	-9.81	0.95	0
Show	12763	145101	1	O2N4C7H16	A2B4C7D16	-90.73	4.72	-9.39	0.76	0
Show	12764	145115	1	NO2C5H9	AB2C5D9	-17.11	2.51	-10.04	-0.63	0
Show	12765	145147	1	CoP2C36H43	AB2C36D43	83.06	27.29	-10.02	-3.74	-17
Show	12766	145188	1	WH20C24	AB20C24	267.55	1.57	-6.29	-0.55	-12
Show	12767	145292	1	BrNSO2H6C10	ABCD2E6F10	-15.37	4.12	-10.01	-1.41	0
Show	12768	145301	2	IH3C4	AB3C4	138.77	0.01	-9.95	-0.99	0