Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	22480	597359	1	SO3C13H18	AB3C13D18	-138.82	5.93	-9.49	-0.94	0
Show	22481	597360	1	SiO7C35H42	AB7C35D42	-308.26	1.93	-9.0	-0.34	0
Show	22482	597361	1	NS3C10H11	AB3C10D11	38.95	2.4	-9.06	-1.5	0
Show	22483	597362	1	N3O3C9H11	A3B3C9D11	-13.48	2.59	-9.28	-0.85	0
Show	22484	597363	1	N3O6H11C12	A3B6C11D12	-132.82	3.76	-9.36	-1.64	0
Show	22485	597364	1	OS2C13H18	AB2C13D18	-40.87	0.54	-8.52	-0.24	0
Show	22486	597365	1	NO4H11C12	AB4C11D12	-142.34	5.09	-9.3	-1.08	0
Show	22487	597366	1	SN2O3C8H8	AB2C3D8E8	-69.32	8.16	-8.35	-1.44	0
Show	22488	597367	1	SN2O3C8H9	AB2C3D8E9	-84.01	4.34	0.0	0.0	1
Show	22489	597368	1	N5O5H31C32	A5B5C31D32	-50.8	4.36	-8.22	-1.06	0
Show	22490	597369	1	O3N4H14C19	A3B4C14D19	80.31	8.51	-9.39	-1.83	0
Show	22491	597370	1	O2N3C7H9	A2B3C7D9	-39.15	2.42	-9.49	0.07	0
Show	22492	597371	1	O3C20H32	A3B20C32	-173.4	1.86	-9.44	-0.51	0
Show	22493	597372	1	O2C15H26	A2B15C26	-126.88	1.76	-9.67	0.59	0
Show	22494	597373	1	NO4C9H13	AB4C9D13	-178.57	1.53	-10.15	0.04	0
Show	22495	597374	2	OC13H15	AB13C15	-40.41	1.75	-9.2	-0.18	0
Show	22496	597375	1	N2O3C18H22	A2B3C18D22	-87.19	2.6	-8.26	0.06	0
Show	22497	597377	1	SO2C22H42	AB2C22D42	-174.51	1.74	-9.28	0.28	0
Show	22498	597379	1	FN3O3C9H10	AB3C3D9E10	-115.91	6.02	-8.74	-0.8	0
Show	22499	597380	1	N3O3H5C6	A3B3C5D6	16.92	2.22	-10.39	-1.21	0
Show	22500	597381	1	OSN3H5C6	ABC3D5E6	31.65	7.44	-9.57	-1.31	0
Show	22501	597382	2	N4C5H8	A4B5C8	83.79	5.71	-9.17	-0.22	0
Show	22502	597383	1	N6C13H18	A6B13C18	66.08	1.99	-9.06	0.06	0
Show	22503	597384	1	O3C10H16	A3B10C16	-136.04	2.9	-9.66	1.4	0
Show	22504	597385	1	N2Si2O4C15H32	A2B2C4D15E32	-301.03	4.26	-9.64	0.07	0