Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	26233	641526	1	NOC6H13	ABC6D13	-50.41	2.68	-8.73	2.28
Show	26234	641528	2	OC2H4	AB2C4	-92.11	2.07	-9.93	1.6
Show	26235	641585	1	O5C32H50	A5B32C50	-291.95	7.34	-9.69	-0.05
Show	26236	641586	2	OC20H28	AB20C28	-51.14	2.76	-8.51	-0.43
Show	26237	641589	1	S5N6O6H30C31	A5B6C6D30E31	-124.67	4.73	-8.3	-2.33
Show	26238	641612	7	CH2	AB2	-33.11	0.13	-10.8	3.9
Show	26239	641923	1	OSN2C13H18	ABC2D13E18	-29.2	2.26	-8.56	-0.72
Show	26240	641929	1	SN2O3H14C16	AB2C3D14E16	-58.56	4.01	-8.69	-1.48
Show	26241	642129	1	NO2H5C8	AB2C5D8	0.36	4.18	-9.9	-1.48
Show	26242	642197	2	ClC2H3	AB2C3	-15.31	0.01	-10.47	-0.25
Show	26243	642198	1	ClC7H15	AB7C15	-55.18	2.81	-10.37	1.11
Show	26244	642201	1	Br2C3H6	A2B3C6	-15.7	3.0	-10.52	-0.42
Show	26245	642223	1	NO3C5H11	AB3C5D11	-146.39	5.35	-9.88	0.45
Show	26246	642233	1	SO2C3H6	AB2C3D6	-93.74	4.85	-9.92	-0.56
Show	26247	642234	2	OC3H6	AB3C6	-114.39	4.8	-10.79	0.7
Show	26248	642240	1	NO2C5H9	AB2C5D9	-91.3	4.12	-9.22	0.32
Show	26249	642242	1	BrO2C5H9	AB2C5D9	-101.63	1.83	-10.73	-0.4
Show	26250	642256	1	O3C6H10	A3B6C10	-128.57	3.42	-10.31	-0.35
Show	26251	642257	2	OC5H10	AB5C10	-130.8	1.88	-10.51	0.99
Show	26252	642323	1	NC7H17	AB7C17	-38.14	1.81	-9.32	3.58
Show	26253	642325	1	NC6H15	AB6C15	-28.96	1.86	-9.18	3.56
Show	26254	642327	1	NC9H19	AB9C19	-16.98	2.24	-9.3	1.37
Show	26255	642328	1	NSiC15H25	ABC15D25	-21.56	1.25	-8.38	0.25
Show	26256	642329	1	S2H8C13	A2B8C13	148.71	1.45	-8.64	-1.02
Show	26257	642355	2	NF2H3C4	AB2C3D4	-147.73	5.41	-8.58	-0.58