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