Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	127473	51003411	1	O3C15H16	A3B15C16	-76.15	3.48	-10.1	-0.71
Show	127474	51003412	1	N6O6C11H14	A6B6C11D14	-218.3	3.22	-9.96	-1.15
Show	127475	51003413	1	N8C21H26	A8B21C26	127.33	5.48	-9.2	-0.75
Show	127476	51003414	1	ON8H20C22	AB8C20D22	143.18	4.2	-8.51	-0.76
Show	127477	51003415	1	N4O10C45H74	A4B10C45D74	-491.77	3.55	-8.63	-0.44
Show	127478	51003416	1	N5O10C45H71	A5B10C45D71	-457.24	9.24	-8.55	-0.46
Show	127479	51003417	4	O4C11H18	A4B11C18	-784.55	7.59	-9.79	0.27
Show	127480	51003418	1	O10C19H20	A10B19C20	-382.35	5.42	-9.31	-0.92
Show	127481	51003419	2	NO3C17H22	AB3C17D22	-239.82	7.39	-9.06	-0.72
Show	127482	51003420	1	N2O4H18C19	A2B4C18D19	-50.66	3.54	-9.5	-1.06
Show	127483	51003421	2	O3C9H11	A3B9C11	-260.54	2.09	-9.5	-0.41
Show	127484	51003427	1	NO6C24H29	AB6C24D29	-186.01	5.28	-8.86	-0.12
Show	127485	51003434	4	NOC6H7	ABC6D7	-54.05	5.26	-8.25	-0.44
Show	127486	51003452	1	OC20H34	AB20C34	-69.65	1.89	-8.43	1.74
Show	127487	51003453	1	O3C22H36	A3B22C36	-157.05	1.51	-9.08	1.03
Show	127488	51003454	1	O2F3C16H23	A2B3C16D23	-272.65	2.54	-8.94	-0.04
Show	127489	51003543	1	O4C27H34	A4B27C34	-124.94	4.15	-9.21	-1.69
Show	127490	51003935	1	N2O4C13H20	A2B4C13D20	-145.59	7.5	-9.79	0.43
Show	127491	51004019	7	NO6C9H17	AB6C9D17	-1914.85	9.85	-9.49	0.03
Show	127492	51004212	1	NOC18H27	ABC18D27	-34.45	1.65	-8.47	0.31
Show	127493	51004213	1	O5C8H12	A5B8C12	-192.94	2.5	-10.07	0.23
Show	127494	51004214	1	OSC13H16	ABC13D16	-36.27	2.51	-8.63	-0.13
Show	127495	51004215	1	NO6C16H21	AB6C16D21	-225.38	1.37	-10.29	-0.55
Show	127496	51004216	1	ClNOC27H28	ABCD27E28	15.45	2.53	-8.77	-0.15
Show	127497	51004217	1	N2O2F3C24H27	A2B2C3D24E27	-196.56	4.45	-8.59	-0.97