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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	294750	117488551	1	NO3C18H25	AB3C18D25	-123.43	5.91	-9.02	-0.3
Show	294751	117488571	1	NO3C18H25	AB3C18D25	-102.88	1.47	-7.96	0.24
Show	294752	117488572	1	NO3C18H25	AB3C18D25	-101.49	1.61	-8.0	0.29
Show	294753	117488600	1	NSO2C17H21	ABC2D17E21	-76.37	5.11	-9.21	-0.87
Show	294754	117488697	1	BrClO2C12H12	ABC2D12E12	-60.79	5.03	-9.98	-0.82
Show	294755	117488698	1	BrClO2C12H12	ABC2D12E12	-75.84	3.4	-9.78	-0.82
Show	294756	117488707	1	BrClN2C12H16	ABC2D12E16	12.42	3.08	-8.93	-0.26
Show	294757	117488780	1	ClNSO3C13H18	ABCD3E13F18	-97.14	4.42	-9.69	-0.96
Show	294758	117488824	1	BrFN3O3H7C9	ABC3D3E7F9	-68.82	2.03	-8.73	-1.89
Show	294759	117488825	1	BrFN3O3H7C9	ABC3D3E7F9	-53.54	3.51	-8.83	-1.91
Show	294760	117488881	1	BrFNO3C11H11	ABCD3E11F11	-120.1	3.58	-9.09	-0.72
Show	294761	117488888	1	BrFNO3C11H11	ABCD3E11F11	-154.14	3.5	-9.48	-0.59
Show	294762	117488996	1	BrNO4C11H14	ABC4D11E14	-141.12	4.41	-8.96	-0.92
Show	294763	117489004	1	BrNO4C11H14	ABC4D11E14	-148.05	3.3	-8.79	-0.62
Show	294764	117489011	1	BrNO4C11H14	ABC4D11E14	-140.49	8.25	-8.98	-0.54
Show	294765	117489143	1	BrFNO2C12H15	ABCD2E12F15	-99.07	2.37	-7.98	-0.22
Show	294766	117489512	1	N2O5C15H16	A2B5C15D16	-107.94	5.29	-8.62	-1.22
Show	294767	117489601	1	O5C17H20	A5B17C20	-182.03	5.07	-8.37	-0.19
Show	294768	117489629	2	NO2C8H10	AB2C8D10	-125.89	6.41	-9.32	-0.72
Show	294769	117489722	2	O2C9H12	A2B9C12	-169.81	5.12	-8.87	-0.15
Show	294770	117489806	2	NOC9H14	ABC9D14	-89.38	5.3	-8.15	0.28
Show	294771	117489812	2	NOC9H14	ABC9D14	-85.81	6.48	-8.81	0.06
Show	294772	117489813	2	NOC9H14	ABC9D14	-72.59	3.03	-8.44	0.43
Show	294773	117489820	2	NOC9H14	ABC9D14	-68.02	2.89	-7.95	0.62
Show	294774	117489941	2	NOC9H14	ABC9D14	-78.58	1.18	-8.96	0.02