Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	85028	49871406	1	NO4C16H27	AB4C16D27	-211.5	1.35	-9.73	-0.66
Show	85029	49871407	2	NO2H6C11	AB2C6D11	28.18	5.4	-9.2	-1.84
Show	85030	49871411	1	BrN2O4C22H25	AB2C4D22E25	-146.48	5.21	-8.86	-0.53
Show	85031	49871413	2	O2F3H9C12	A2B3C9D12	-421.09	3.38	-9.82	-1.19
Show	85032	49871414	2	O2F3H9C12	A2B3C9D12	-417.43	4.75	-9.6	-1.22
Show	85033	49871415	2	NO3C8H10	AB3C8D10	-160.68	3.6	-9.7	-0.59
Show	85034	49871421	2	O5C18H28	A5B18C28	-508.51	3.92	-9.76	0.2
Show	85035	49871422	2	O5C18H28	A5B18C28	-514.4	4.33	-9.77	0.41
Show	85036	49871431	2	ON2C8H12	AB2C8D12	-69.98	5.58	-8.83	-0.58
Show	85037	49871432	2	ON2C8H8	AB2C8D8	-10.68	4.54	-9.02	-0.5
Show	85038	49871433	1	N4O5C19H22	A4B5C19D22	-124.65	6.6	-8.88	-0.69
Show	85039	49871434	2	ON2H12C14	AB2C12D14	37.31	4.7	-8.95	-0.52
Show	85040	49871437	2	NC9H9	AB9C9	68.92	3.69	-8.5	-0.08
Show	85041	49871441	1	O5C16H22	A5B16C22	-208.82	5.73	-8.37	0.0
Show	85042	49871442	1	N2O5C25H32	A2B5C25D32	-162.84	4.67	-8.45	-0.04
Show	85043	49871443	1	O5C16H22	A5B16C22	-206.95	4.84	-8.25	0.12
Show	85044	49871444	1	N2O5C25H32	A2B5C25D32	-163.36	5.67	-8.43	-0.02
Show	85045	49871450	1	N3F6O9C32H43	A3B6C9D32E43	-732.46	7.04	-9.72	-0.1
Show	85046	49871451	1	OF2H12C17	AB2C12D17	-61.79	3.88	-8.58	-0.86
Show	85047	49871455	1	ClN3O4C21H22	AB3C4D21E22	-113.53	2.39	-8.42	-0.75
Show	85048	49871456	1	ClO4H15C16	AB4C15D16	-139.78	4.92	-9.55	-0.39
Show	85049	49871462	1	O2C15H24	A2B15C24	-110.72	2.81	-9.77	0.53
Show	85050	49871463	1	O2C15H24	A2B15C24	-124.38	4.82	-9.7	0.91
Show	85051	49871464	1	O3C19H32	A3B19C32	-144.65	1.05	-9.22	0.88
Show	85052	49871470	2	NOC9H9	ABC9D9	20.18	7.82	-8.39	-0.88