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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	386710	134982640	5	C3H4	A3B4	17.74	1.92	-8.55	0.07
Show	386711	134982645	5	OC6H8	AB6C8	-199.21	7.1	-9.39	0.09
Show	386712	134982654	9	C3H4	A3B4	-25.29	0.47	-8.68	0.71
Show	386713	134982655	2	C9H17	A9B17	-66.13	0.07	-8.68	1.69
Show	386714	134982657	1	NO6C26H47	AB6C26D47	-347.49	1.91	-9.53	0.44
Show	386715	134982658	1	NO3C24H29	AB3C24D29	-84.92	3.66	-8.6	-0.11
Show	386716	134982662	1	NO6C26H47	AB6C26D47	-349.0	2.01	-9.53	0.33
Show	386717	134982674	1	SiO4C26H36	AB4C26D36	-171.38	2.25	-8.94	0.16
Show	386718	134982677	2	SiO2C9H18	AB2C9D18	-281.85	0.94	-8.78	0.58
Show	386719	134982684	1	SO3C17H22	AB3C17D22	-105.42	3.56	-9.66	-0.48
Show	386720	134982685	1	SO3C27H34	AB3C27D34	-87.66	3.14	-8.12	-0.55
Show	386722	134982688	1	N2C15H31	A2B15C31	-0.96	2.46	0.0	0.0
Show	386723	134982693	1	NO4C20H35	AB4C20D35	-217.47	2.63	-9.71	0.07
Show	386724	134982697	1	O2C19H26	A2B19C26	-52.04	1.73	-8.58	0.53
Show	386725	134982699	1	ClNOC11H16	ABCD11E16	-33.17	2.49	-9.06	-0.23
Show	386726	134982700	4	OH5C6	AB5C6	-23.89	4.16	-9.59	-1.13
Show	386727	134982701	1	ClOH15C23	ABC15D23	95.04	4.65	-9.1	-0.87
Show	386728	134982704	1	O5C16H18	A5B16C18	-187.2	3.19	-9.67	-1.25
Show	386729	134982707	1	NO5H15C17	AB5C15D17	-69.72	3.77	-8.79	-1.5
Show	386730	134982713	1	FO6H15C19	AB6C15D19	-214.44	4.34	-8.98	-1.16
Show	386731	134982714	1	IH17C18	AB17C18	63.67	1.94	-8.96	-0.68
Show	386732	134982722	1	ClNOH26C29	ABCD26E29	55.62	4.4	-8.49	-0.12
Show	386733	134982724	1	OSi2C20H38	AB2C20D38	-122.94	1.77	-8.66	0.09
Show	386734	134982726	1	C17H24	A17B24	13.37	0.44	-9.24	0.52
Show	386735	134982728	1	I2N2O4C19H30	A2B2C4D19E30	-157.88	2.95	-9.53	-1.62
Show	386736	134982731	1	OH18C19	AB18C19	54.23	1.33	-8.6	0.17
Show	386737	134982734	1	NO2C20H27	AB2C20D27	-47.31	6.55	-9.26	0.24
Show	386739	134982745	2	OC10H14	AB10C14	-12.72	2.75	-9.19	0.29
Show	386740	134982750	1	CoB2S2C41H55	AB2C2D41E55	78.11	42.27	-10.36	-5.67
Show	386741	134982752	1	NSO4C19H25	ABC4D19E25	-149.62	4.98	-8.94	-0.41
Show	386742	134982758	1	SiO3C24H30	AB3C24D30	-115.53	2.71	-9.06	-0.74
Show	386743	134982760	1	IO2C14H21	AB2C14D21	-62.8	2.79	-8.96	-0.43
Show	386744	134982762	1	C11H16	A11B16	-2.9	1.87	-8.74	0.68
Show	386745	134982764	1	OC10H20	AB10C20	-81.21	1.81	-9.19	1.38
Show	386746	134982771	3	NO3C15H15	AB3C15D15	-68.43	5.97	-8.17	-1.97
Show	386747	134982774	1	O5C16H20	A5B16C20	-140.68	5.94	-9.67	-0.95
Show	386748	134982777	1	NO3C29H31	AB3C29D31	-26.78	1.51	-8.93	-0.32
Show	386749	134982780	2	OH19C25	AB19C25	107.75	3.19	-8.52	-0.48
Show	386750	134982781	2	NH12C14	AB12C14	135.98	1.36	-7.38	-1.1
Show	386751	134982800	1	NOC19H19	ABC19D19	51.67	4.25	-9.43	-0.88
Show	386752	134982803	1	NO3C15H15	AB3C15D15	-75.88	5.7	-9.45	-0.18
Show	386753	134982804	1	NO3C16H17	AB3C16D17	-82.31	3.55	-9.71	-0.08
Show	386754	134982808	1	O3C17H22	A3B17C22	-71.97	1.67	-7.98	0.06
Show	386755	134982812	1	NO7C19H19	AB7C19D19	-145.72	5.02	-8.62	-0.67
Show	386756	134982813	2	H9C14	A9B14	131.58	0.59	-8.66	-0.54
Show	386757	134982817	2	O2H10C13	A2B10C13	-1.04	1.69	-8.87	-0.87
Show	386758	134982818	1	NO2H19C32	AB2C19D32	57.93	4.79	-9.04	-1.54
Show	386759	134982819	2	BrH13C23	AB13C23	193.05	0.4	-8.5	-1.13
Show	386760	134982821	1	NC13H19	AB13C19	33.08	1.31	-8.7	-0.35
Show	386761	134982823	2	NOH8C9	ABC8D9	87.84	9.18	-9.06	-1.38