Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295925	117547624	2	O2C7H9	A2B7C9	-140.41	6.61	-8.88	0.09
Show	295926	117547628	1	O3C16H22	A3B16C22	-119.82	5.31	-9.63	-0.11
Show	295927	117547633	1	BrO3C13H15	AB3C13D15	-98.31	3.23	-10.07	-0.69
Show	295928	117547635	1	BrO3C13H15	AB3C13D15	-95.77	5.3	-9.92	-0.58
Show	295929	117547642	1	O3C15H20	A3B15C20	-118.27	3.64	-9.2	0.1
Show	295930	117547647	1	O3C11H20	A3B11C20	-148.77	3.91	-9.93	0.56
Show	295931	117547674	1	O3C9H16	A3B9C16	-136.9	2.27	-9.86	0.57
Show	295932	117547718	1	O3C10H16	A3B10C16	-114.35	4.33	-10.12	0.34
Show	295933	117547760	2	O2C7H9	A2B7C9	-139.72	5.53	-9.49	0.24
Show	295934	117547851	4	OC3H3	AB3C3	-100.97	5.2	-8.95	-0.34
Show	295935	117547953	1	ClOSC11H13	ABCD11E13	-17.85	1.58	-9.19	-0.4
Show	295936	117547981	1	OSC13H18	ABC13D18	-26.47	1.45	-9.06	0.15
Show	295937	117548037	1	ON2C12H18	AB2C12D18	1.29	6.27	-8.28	0.25
Show	295938	117548134	1	OSC9H16	ABC9D16	-47.57	3.38	-9.18	0.24
Show	295939	117548168	1	ON2C13H18	AB2C13D18	9.96	2.36	-8.93	0.05
Show	295940	117548187	1	BrON2C13H17	ABC2D13E17	11.93	2.27	-9.07	-0.41
Show	295941	117548218	1	N2O2C15H22	A2B2C15D22	-37.59	3.27	-8.66	0.21
Show	295942	117548228	1	ON2C11H22	AB2C11D22	-38.36	4.51	-8.71	2.23
Show	295943	117548238	1	ON2C16H24	AB2C16D24	-12.42	4.25	-8.68	0.14
Show	295944	117548246	1	ON2C12H24	AB2C12D24	-44.02	3.62	-8.66	2.26
Show	295945	117548272	1	NOCl2H7C10	ABC2D7E10	17.47	1.8	-9.89	-0.98
Show	295946	117548307	1	NO3C13H15	AB3C13D15	-50.12	3.03	-8.56	-0.08
Show	295947	117548422	1	O5C13H14	A5B13C14	-158.35	3.48	-8.93	-0.25
Show	295948	117548479	1	NO3C13H13	AB3C13D13	-68.35	4.56	-8.74	-0.23
Show	295949	117548491	1	O3C14H18	A3B14C18	-112.78	3.13	-9.26	0.12