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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	4721	11921	1	ClNO2H6C7	ABC2D6E7	5.46	4.53	-10.45	-1.54
Show	4722	11922	1	N2O2H4C7	A2B2C4D7	56.71	6.99	-10.96	-1.88
Show	4723	11925	1	ClNC10H10	ABC10D10	35.95	7.68	-7.55	0.23
Show	4724	11926	1	NH9C10	AB9C10	41.04	2.47	-9.21	-0.6
Show	4725	11927	1	NH9C10	AB9C10	40.4	2.33	-9.21	-0.6
Show	4726	11928	1	ClNH6C9	ABC6D9	43.22	3.59	-9.5	-1.0
Show	4727	11929	1	ON2C8H10	AB2C8D10	28.52	3.42	-9.07	-0.49
Show	4728	11930	6	H3C4	A3B4	94.08	0.01	-8.98	-0.34
Show	4729	11931	14	CH	AB	26.95	1.06	-8.96	0.05
Show	4730	11934	4	H3C4	A3B4	62.98	0.02	-8.8	-0.5
Show	4731	11935	1	ON2H12C13	AB2C12D13	61.05	3.48	-9.19	-0.46
Show	4732	11936	3	H4C5	A4B5	49.33	0.89	-8.26	-0.88
Show	4733	11938	1	NH11C14	AB11C14	60.78	2.42	-8.71	-1.12
Show	4734	11941	14	CH	AB	27.25	0.1	-8.7	0.15
Show	4735	11943	1	OH12C13	AB12C13	6.18	1.72	-8.64	0.05
Show	4736	11944	1	NH7C11	AB7C11	71.36	4.44	-9.38	-1.05
Show	4737	11946	1	N2O2H6C9	A2B2C6D9	47.09	6.72	-10.13	-1.77
Show	4738	11950	1	O2C9H10	A2B9C10	-52.7	5.43	-9.28	-0.53
Show	4739	11951	2	NC5H5	AB5C5	33.4	2.48	-8.19	-0.16
Show	4740	11953	1	NOH5C8	ABC5D8	31.8	4.64	-10.44	-1.42
Show	4741	11954	1	NOC8H9	ABC8D9	-18.59	3.96	-9.79	-0.22
Show	4742	11955	1	ON2C7H8	AB2C7D8	1.57	2.99	-10.04	-0.48
Show	4743	11957	1	ON2C7H8	AB2C7D8	34.99	3.47	-9.1	-0.54
Show	4744	11959	1	NOC9H11	ABC9D11	-26.21	3.96	-9.8	-0.23
Show	4745	11961	1	O3C10H10	A3B10C10	-105.62	5.09	-10.22	-0.82
Show	4746	11963	1	ClN2O2C14H23	AB2C2D14E23	-129.0	9.9	-9.16	-0.63
Show	4747	11964	2	NOC7H11	ABC7D11	-84.34	2.75	-8.79	-0.19
Show	4748	11965	1	FO2C9H9	AB2C9D9	-111.73	1.67	-10.12	-0.69
Show	4749	11966	1	O3C11H14	A3B11C14	-55.03	3.11	-9.95	-0.63
Show	4750	11967	1	FO2C10H11	AB2C10D11	-118.88	2.23	-10.13	-0.68
Show	4751	11968	1	O3H8C9	A3B8C9	-91.09	7.42	-9.54	-0.96
Show	4752	11969	1	ClO3H7C8	AB3C7D8	-105.32	5.62	-9.58	-0.63
Show	4753	11970	1	O3C8H8	A3B8C8	-113.83	6.07	-9.63	-0.45
Show	4754	11971	1	SN2C8H10	AB2C8D10	31.71	2.51	-8.88	-0.39
Show	4755	11972	1	NO2C8H9	AB2C8D9	-71.02	3.74	-8.63	-0.02
Show	4756	11974	1	Br2O2N4C17H18	A2B2C4D17E18	9.56	4.16	-9.32	-0.64
Show	4757	11975	1	OCl2N2C7H12	AB2C2D7E12	-92.09	5.27	-8.24	-0.07
Show	4758	11976	1	ON2C7H10	AB2C7D10	-19.29	1.6	-8.12	0.42
Show	4759	11977	1	N2O3C5H10	A2B3C5D10	-88.73	1.95	-9.98	-0.64
Show	4760	11979	2	NC4H4	AB4C4	40.88	3.76	-8.9	-0.13
Show	4761	11981	1	NO2C7H7	AB2C7D7	-10.75	3.09	-9.05	-1.14
Show	4762	11982	1	O3C8H10	A3B8C10	-99.59	1.82	-9.98	-0.58
Show	4763	11984	2	NC4H4	AB4C4	39.79	3.71	-8.93	-0.09
Show	4764	11985	1	ON2H6C7	AB2C6D7	-11.82	3.35	-8.86	-0.33
Show	4765	11988	1	SN3C7H7	AB3C7D7	69.36	1.71	-8.83	-0.7
Show	4766	11989	1	NS2H7C8	AB2C7D8	52.05	0.65	-8.73	-0.76
Show	4767	11990	2	ClNC3H5	ABC3D5	-45.05	1.93	-8.94	-0.42
Show	4768	11991	1	OC7H16	AB7C16	-84.4	1.93	-10.12	3.04
Show	4769	11993	1	ClIH4C6	ABC4D6	34.14	2.3	-9.53	-1.11
Show	4770	11994	2	IH2C3	AB2C3	58.29	2.16	-9.37	-1.29