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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	12450	137939	1	SC5H6	AB5C6	68.51	1.8	-8.49	0.01
Show	12451	137991	1	C9H16	A9B16	-15.03	0.93	-9.54	1.53
Show	12452	138020	1	C9H10	A9B10	56.69	0.92	-9.48	0.97
Show	12453	138025	2	C4H5	A4B5	37.29	0.54	-9.34	1.12
Show	12454	138036	1	NPO2C6H14	ABC2D6E14	-134.24	1.91	-8.34	0.98
Show	12455	138077	1	SH2N2C4	AB2C2D4	77.07	2.86	-9.92	-1.28
Show	12456	138078	1	NO3H9C12	AB3C9D12	-4.1	6.21	-9.39	-1.41
Show	12457	138086	1	OC11H16	AB11C16	-45.12	1.63	-9.53	0.19
Show	12458	138091	2	C5H9	A5B9	-28.99	0.41	-9.0	1.65
Show	12459	138119	1	N3C7H7	A3B7C7	86.88	3.0	-9.07	-0.45
Show	12460	138121	1	IC9H11	AB9C11	22.57	1.7	-9.46	-0.73
Show	12461	138122	1	NC2H3	AB2C3	38.87	1.75	-9.4	0.85
Show	12462	138261	3	OC2H2	AB2C2	-73.82	5.69	-11.18	-0.33
Show	12463	138265	1	NOC10H15	ABC10D15	-32.46	2.52	-8.09	0.38
Show	12464	138275	2	OC3H3	AB3C3	-58.93	0.51	-10.45	-1.31
Show	12466	138346	1	NO2C12H19	AB2C12D19	-108.28	3.58	-8.85	0.16
Show	12467	138348	1	O3H6C8	A3B6C8	-82.19	5.67	-10.32	-1.7
Show	12468	138349	1	C7H10	A7B10	11.91	0.85	-8.59	0.78
Show	12470	138351	14	CH2	AB2	-64.22	0.01	-9.97	4.04
Show	12471	138362	1	O3C8H16	A3B8C16	-146.09	2.01	-9.8	1.72
Show	12472	138363	1	NOC9H9	ABC9D9	0.99	2.79	-8.14	0.19
Show	12473	138366	1	NC7H13	AB7C13	3.47	1.85	-7.95	1.57
Show	12474	138408	1	SiC7H18	AB7C18	-60.74	0.15	-8.89	1.72
Show	12475	138409	1	N2O2C11H12	A2B2C11D12	-62.16	2.09	-9.75	-0.05
Show	12476	138433	10	CH	AB	115.42	0.86	-9.34	-0.2
Show	12477	138460	2	NC2H2O2	AB2C2D2	-77.04	5.8	-11.43	-1.35
Show	12478	138477	1	N4H6C7	A4B6C7	109.0	6.61	-10.03	-1.23
Show	12479	138489	1	NO3C8H15	AB3C8D15	-142.5	4.3	-9.81	0.3
Show	12480	138498	1	NOH13C16	ABC13D16	52.96	3.84	-8.96	-0.25
Show	12481	138499	1	BrC9H11	AB9C11	6.1	2.4	-9.49	-0.02
Show	12482	138570	2	OC2H4	AB2C4	-29.05	2.84	-9.59	0.56
Show	12483	138572	2	OC5H9	AB5C9	-51.37	2.92	-8.52	0.59
Show	12484	138574	2	C10H13	A10B13	-1.07	0.78	-8.91	0.12
Show	12485	138575	1	O5C8H18	A5B8C18	-235.8	3.6	-10.31	1.47
Show	12486	138577	2	NOC4H6	ABC4D6	-56.94	4.83	-9.76	0.09
Show	12487	138578	1	C9H16	A9B16	-25.48	0.13	-8.7	1.72
Show	12488	138600	1	CPSBr2H3	ABCD2E3	-62.04	3.74	-9.61	-1.47
Show	12489	138601	2	H14C15	A14B15	71.63	0.06	-8.76	0.5
Show	12490	138602	1	OC9H14	AB9C14	-42.95	2.8	-9.48	0.07
Show	12491	138622	1	NOC11H15	ABC11D15	-42.52	3.86	-9.76	-0.16
Show	12492	138656	1	SC6H14	AB6C14	-29.14	1.65	-8.36	0.98
Show	12493	138674	1	C13H14	A13B14	49.63	0.68	-9.23	0.47
Show	12494	138733	1	N2C5H8	A2B5C8	23.59	4.28	-8.91	0.9
Show	12495	138758	13	CH2	AB2	-45.79	0.14	-9.47	1.43
Show	12496	138781	1	NSH7C8	ABC7D8	55.23	4.14	-8.95	-0.9
Show	12497	138842	2	H5C6	A5B6	57.35	0.92	-8.85	-0.24
Show	12498	138843	1	CPH3	ABC3	91.09	3.28	-8.02	0.78
Show	12499	138909	1	ClC10H13	AB10C13	-7.7	1.61	-9.32	0.08
Show	12500	138912	1	OC8H10	AB8C10	-7.61	3.3	-9.77	0.64
Show	12501	138948	2	C3H5	A3B5	29.78	1.26	-10.56	1.87