Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	17822	522031	1	OSiC17H38	ABC17D38	-173.45	1.66	-9.62	1.53
Show	17823	522032	2	OC9H18	AB9C18	-171.23	1.69	-10.65	0.92
Show	17824	522074	1	RuO3H6C7	AB3C6D7	194.09	0.14	-6.9	-3.02
Show	17825	522299	1	NC8H11	AB8C11	17.63	3.81	-9.45	1.26
Show	17826	522350	1	SiO2C10H20	AB2C10D20	-172.53	2.77	-9.96	0.75
Show	17827	522360	1	BrNC8H10	ABC8D10	22.88	1.44	-8.79	-0.22
Show	17828	522451	2	OC4H7	AB4C7	-97.48	4.81	-10.52	0.78
Show	17829	522907	2	C6H11	A6B11	-32.04	0.59	-9.03	1.6
Show	17830	523278	1	ClSiO2C10H13	ABC2D10E13	-127.19	3.3	-9.83	-0.73
Show	17831	523463	1	ZnN2S4C23H46	AB2C4D23E46	23.48	22.13	-7.21	-1.6
Show	17832	523465	1	ZnN2S4C15H30	AB2C4D15E30	6.96	6.86	-8.57	-0.99
Show	17833	523467	1	OSiC22H48	ABC22D48	-190.66	1.6	-9.04	1.35
Show	17834	523468	1	OSiC16H36	ABC16D36	-162.0	1.79	-9.05	1.38
Show	17835	523469	1	OSiC28H60	ABC28D60	-215.11	2.15	-8.97	1.33
Show	17836	523483	1	O2C9H18	A2B9C18	-137.32	1.88	-10.33	1.12
Show	17837	523684	1	NSi2O3C10H23	AB2C3D10E23	-206.07	2.28	-9.6	0.55
Show	17838	523714	1	ClO2C8H15	AB2C8D15	-135.54	2.73	-10.49	0.02
Show	17839	523717	1	ClO2C8H15	AB2C8D15	-136.87	3.09	-10.73	0.53
Show	17840	523721	1	ClO2C9H15	AB2C9D15	-111.37	2.55	-9.96	0.41
Show	17841	523722	2	OC4H7	AB4C7	-98.56	1.8	-10.21	0.85
Show	17842	523723	1	ClO2C8H13	AB2C8D13	-105.18	3.66	-10.12	-0.03
Show	17843	523724	1	ClO2C7H11	AB2C7D11	-96.44	1.8	-10.39	-0.18
Show	17844	523740	1	SiO2C22H46	AB2C22D46	-226.47	1.11	-8.68	0.77
Show	17845	523745	1	SiO2C22H34	AB2C22D34	-170.45	1.52	-8.61	0.35
Show	17846	523746	1	SiO2C22H30	AB2C22D30	-135.86	0.91	-8.69	-0.38