Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	4154	10866	1	BrNOC22H40	ABCD22E40	-80.51	11.68	-7.97	0.03	0
Show	4155	10871	1	ClNOC8H8	ABCD8E8	-37.86	4.88	-8.9	-0.26	0
Show	4156	10872	2	N2C7H8	A2B7C8	91.14	0.91	-7.89	-0.62	0
Show	4157	10873	1	OC9H12	AB9C12	-25.06	1.71	-9.29	0.41	0
Show	4158	10879	1	AlH4	AB4	138.16	0.02	0.0	0.0	-1
Show	4159	10881	1	OH6C7	AB6C7	51.48	3.31	-9.77	-0.95	0
Show	4160	10885	2	OC4H8	AB4C8	-125.08	1.83	-10.68	0.92	0
Show	4161	10887	1	OC17H34	AB17C34	-116.55	3.24	-9.86	0.76	0
Show	4162	10889	2	OC16H32	AB16C32	-235.51	2.08	-10.5	0.89	0
Show	4163	10890	1	O2C9H18	A2B9C18	-128.95	1.92	-10.78	0.81	0
Show	4165	10892	2	FH2C3	AB2C3	-71.3	0.0	-9.89	-0.48	0
Show	4166	10893	1	INC6H6	ABC6D6	36.62	3.28	-8.6	-0.6	0
Show	4167	10898	1	BrOC2H5	ABC2D5	-52.56	1.41	-10.74	-0.42	0
Show	4168	10900	2	CClH	ABC	-1.4	0.0	-9.98	-0.09	0
Show	4169	10906	1	NO2C4H9	AB2C4D9	-41.79	3.27	-9.81	-0.33	0
Show	4170	10909	1	NaSC3O4H7	ABC3D4E7	-222.17	2.93	-9.9	0.55	0
Show	4171	10910	1	SC3O4H8	AB3C4D8	-184.96	5.14	-11.35	-0.25	0
Show	4172	10911	6	OSiC2H6	ABC2D6	-762.55	0.0	-9.45	1.43	0
Show	4173	10912	1	O6Si7C16H48	A6B7C16D48	-815.77	0.24	-9.48	1.52	0
Show	4174	10913	5	OSiC2H6	ABC2D6	-638.94	0.06	-9.51	1.42	0
Show	4175	10917	1	NO3C7H15	AB3C7D15	-125.19	13.03	-8.81	-0.19	0
Show	4176	10919	1	Br2N2C11H28	A2B2C11D28	-51.87	4.08	-8.12	-0.01	0
Show	4177	10920	1	N2C11H28	A2B11C28	103.93	0.34	-2.28	-0.26	2
Show	4178	10923	1	AsC2H2Cl3	AB2C2D3	-36.01	2.19	-10.15	-1.35	0
Show	4179	10926	2	ClC2H4	AB2C4	-40.28	2.49	-10.84	0.29	0