Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	221086	85256774	1	ClNO2H12C15	ABC2D12E15	-25.44	2.72	-8.98	-0.58	0
Show	221087	85256777	1	N2O3C15H18	A2B3C15D18	-94.17	5.2	-9.64	0.02	0
Show	221088	85256778	1	N2O3C15H18	A2B3C15D18	-82.7	5.35	-8.46	-0.34	0
Show	221089	85256779	1	N2O3C15H18	A2B3C15D18	-116.11	4.85	-9.71	-0.19	0
Show	221091	85256784	1	OH18C20	AB18C20	11.33	1.61	-8.8	-0.51	0
Show	221092	85256785	1	OH18C20	AB18C20	34.9	3.76	-8.82	-0.63	0
Show	221093	85256786	2	NOC8H11	ABC8D11	-63.67	6.76	-9.52	-0.34	0
Show	221094	85256789	2	OC9H13	AB9C13	-79.36	2.45	-8.72	1.1	0
Show	221096	85256792	1	SiO4C13H26	AB4C13D26	-240.32	1.28	-8.8	-0.03	0
Show	221097	85256793	1	FOSiC15H31	ABCD15E31	-188.93	1.75	-8.65	0.87	1
Show	221098	85256796	1	N2C16H19	A2B16C19	67.03	2.18	0.0	0.0	0
Show	221099	85256805	1	N5H13C16	A5B13C16	138.86	2.7	-8.94	-0.71	0
Show	221100	85256809	1	OSN3C14H17	ABC3D14E17	21.45	7.85	-9.22	-0.97	0
Show	221101	85256815	2	NO3H4C6	AB3C4D6	-96.94	5.08	-10.26	-2.7	0
Show	221102	85256817	1	O7C12H20	A7B12C20	-290.99	2.73	-10.21	-1.37	0
Show	221103	85256819	1	N2O2H12C17	A2B2C12D17	39.45	4.18	-9.25	-1.52	0
Show	221104	85256820	4	OC4H5	AB4C5	-174.33	4.83	-9.49	0.27	0
Show	221105	85256828	1	OC19H32	AB19C32	-66.65	2.3	-9.24	1.08	0
Show	221106	85256831	1	N3O5H11C12	A3B5C11D12	-53.58	4.55	-10.21	-2.84	0
Show	221107	85256833	1	NO5C14H15	AB5C14D15	-190.02	2.54	-9.89	-0.25	0
Show	221108	85256839	1	NO3C16H23	AB3C16D23	-123.29	2.37	-9.81	0.02	0
Show	221109	85256842	1	NO2C17H27	AB2C17D27	-109.34	2.85	-10.49	0.6	0
Show	221110	85256855	1	O3C17H26	A3B17C26	-158.45	3.13	-9.29	0.66	0
Show	221112	85256859	1	SiO2C16H26	AB2C16D26	-105.96	3.11	-9.01	0.42	0
Show	221113	85256863	1	NO5C14H17	AB5C14D17	-146.55	4.52	-8.4	-0.41	0