Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	22782	598699	2	NO2C10H12	AB2C10D12	-131.27	6.08	-8.73	-0.83
Show	22783	598700	2	O2H8C9	A2B8C9	43.8	5.33	-9.75	-0.61
Show	22784	598708	1	F3N5H6C9	A3B5C6D9	-44.37	6.39	-9.58	-1.73
Show	22785	598709	2	NC10H14	AB10C14	43.68	3.63	-7.93	0.18
Show	22786	598711	1	OSH12C13	ABC12D13	12.39	5.32	-8.69	-1.0
Show	22787	598712	1	O3C14H14	A3B14C14	-4.71	4.35	-9.41	-0.7
Show	22788	598733	2	NC6H7	AB6C7	57.43	8.27	-9.68	-1.09
Show	22789	598735	1	ON2C14H16	AB2C14D16	-12.94	2.18	-8.81	-0.68
Show	22790	598737	2	NC6H7	AB6C7	54.18	6.46	-9.63	-0.85
Show	22791	598742	1	SO4N5C9H11	AB4C5D9E11	-60.7	3.49	-10.21	-1.42
Show	22792	598743	1	ClON2C21H21	ABC2D21E21	-7.4	3.56	-8.62	-0.51
Show	22793	598744	1	ClSO2N4C5H5	ABC2D4E5F5	-33.05	3.9	-9.37	-1.39
Show	22794	598745	1	ON3H5C9	AB3C5D9	90.0	5.82	-9.9	-1.86
Show	22795	598746	1	ON3H9C11	AB3C9D11	47.61	6.53	-9.67	-1.36
Show	22796	598747	1	N3H9C10	A3B9C10	60.24	2.87	-9.29	-0.78
Show	22797	598748	1	SN3C7H13	AB3C7D13	25.49	5.63	-8.92	-0.26
Show	22798	598749	1	FNO2C8H10	ABC2D8E10	-98.43	4.16	-8.08	-0.03
Show	22799	598752	1	N3H19C20	A3B19C20	74.84	1.26	-8.36	-0.51
Show	22800	598754	1	N3C14H17	A3B14C17	46.1	2.96	-8.25	-0.29
Show	22801	598755	1	SN2O2H18C21	AB2C2D18E21	4.98	1.53	-8.65	-0.7
Show	22802	598763	1	BrIO3H14C16	ABC3D14E16	-40.56	1.65	-9.02	-1.12
Show	22803	598766	1	Br2N3O4H9C12	A2B3C4D9E12	-64.3	6.29	-10.06	-2.12
Show	22804	598767	1	BrFSN4H10C14	ABCD4E10F14	89.98	5.19	-9.38	-1.21
Show	22805	598770	1	BrNC13H20	ABC13D20	-2.01	3.46	-8.74	0.04
Show	22806	598772	1	SN2O2C18H24	AB2C2D18E24	-56.18	6.26	-8.82	-0.89