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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	8030	74774	1	ClNO5H6C9	ABC5D6E9	-105.36	4.18	-11.57	-2.18
Show	8031	74776	1	NO6H7C9	AB6C7D9	-142.82	5.14	-11.53	-2.18
Show	8032	74778	1	NO4C18H27	AB4C18D27	-118.48	7.65	-10.17	-1.35
Show	8033	74779	1	BrFNO2H5C7	ABCD2E5F7	-33.42	4.67	-10.52	-1.49
Show	8034	74780	2	OC15H20	AB15C20	-37.49	6.86	-8.31	-0.81
Show	8035	74783	1	N5O5H21C37	A5B5C21D37	27.96	3.01	-9.25	-1.91
Show	8036	74784	1	N4O4H18C29	A4B4C18D29	33.9	2.54	-9.39	-1.89
Show	8037	74785	1	ClO4H5C8	AB4C5D8	-146.6	1.19	-10.74	-1.87
Show	8038	74786	1	O2C7H12	A2B7C12	-91.66	1.68	-10.4	0.7
Show	8039	74787	1	NO2H9C14	AB2C9D14	41.99	4.33	-8.8	-1.94
Show	8040	74788	1	NC11H13	AB11C13	22.77	2.97	-7.91	0.38
Show	8041	74789	2	NO2C3H5	AB2C3D5	-139.2	3.62	-9.63	-0.4
Show	8042	74792	1	BrNC9H12	ABC9D12	24.2	0.66	-8.84	-0.05
Show	8043	74795	1	SN2O2C5H6	AB2C2D5E6	-65.62	5.76	-9.59	-0.84
Show	8044	74796	1	NOH17C18	ABC17D18	28.82	1.65	-8.63	-0.74
Show	8045	74801	1	O4H6C9	A4B6C9	-107.64	8.2	-9.06	-1.37
Show	8046	74807	1	O2H8C11	A2B8C11	-34.59	1.31	-8.94	-0.67
Show	8047	74809	2	OH5C7	AB5C7	-30.39	4.51	-9.14	-0.7
Show	8048	74810	1	ClO3C9H9	AB3C9D9	-103.53	6.2	-9.43	-0.61
Show	8049	74812	1	O2C15H24	A2B15C24	-105.42	0.97	-8.11	0.26
Show	8050	74814	1	ClFOH4C6	ABCD4E6	-74.57	2.53	-9.27	-0.65
Show	8051	74833	1	SN2O3C9H12	AB2C3D9E12	-105.92	4.65	-10.17	-0.7
Show	8052	74835	1	OSCl3N3C21H28	ABC3D3E21F28	-77.15	6.38	-8.32	-0.69
Show	8053	74836	1	NPO3C12H12	ABC3D12E12	-132.7	4.32	-9.41	-0.1
Show	8054	74849	3	OSiC4H10	ABC4D10	-379.69	0.04	-9.12	1.1
Show	8055	74850	1	NC10H15	AB10C15	12.8	1.74	-9.0	0.5
Show	8056	74853	1	ON2C9H10	AB2C9D10	-30.02	4.78	-8.51	-0.16
Show	8057	74855	1	PdC2N2	AB2C2	137.05	6.8	-9.48	-0.62
Show	8058	74856	1	O4H14C17	A4B14C17	-96.04	6.62	-9.52	-0.76
Show	8059	74860	1	O5C13H22	A5B13C22	-112.59	0.19	-10.01	-1.24
Show	8060	74863	1	NaSO3H7C8	ABC3D7E8	-124.44	2.84	-9.45	-0.28
Show	8061	74864	1	SO3C8H8	AB3C8D8	-86.77	5.57	-10.05	-1.18
Show	8062	74865	1	NOC8H11	ABC8D11	-26.39	2.6	-9.0	0.12
Show	8063	74866	1	NOC9H13	ABC9D13	-24.09	2.31	-8.84	0.32
Show	8064	74867	1	OH12C16	AB12C16	12.22	3.24	-9.01	-0.98
Show	8065	74872	1	NaSSiO3C6H15	ABCD3E6F15	-217.47	3.06	-9.47	0.65
Show	8066	74873	1	SSiO3C6H16	ABC3D6E16	-180.58	4.39	-10.02	0.25
Show	8067	74874	1	AlIC4H10	ABC4D10	-47.78	2.74	-9.41	1.0
Show	8068	74875	1	AlIH2	ABC2	42.27	1.86	-9.85	-0.15
Show	8069	74876	1	OC13H18	AB13C18	-58.38	3.85	-8.79	0.36
Show	8070	74878	1	OC11H14	AB11C14	-45.6	3.88	-9.07	0.18
Show	8071	74879	1	OC14H20	AB14C20	-61.33	3.45	-9.26	0.11
Show	8073	74881	2	OC13H26	AB13C26	-208.2	1.85	-10.54	0.9
Show	8074	74887	1	IH4C6F9	AB4C6D9	-450.51	1.28	-10.26	-1.42
Show	8075	74890	1	NCl2O2H9C10	AB2C2D9E10	-86.23	1.8	-9.3	-0.72
Show	8076	74894	1	OCl2N2C11H14	AB2C2D11E14	-46.3	4.09	-8.9	-0.4
Show	8077	74895	1	SH3N3C4O4	AB3C3D4E4	8.17	6.37	-10.05	-1.81
Show	8078	74896	1	NOC9H13	ABC9D13	-21.92	3.21	-8.76	0.28
Show	8079	74897	1	NC10H11	AB10C11	37.26	3.68	-9.53	0.23
Show	8080	74899	2	OC5H7	AB5C7	-73.89	1.74	-8.64	0.48