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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	16436	469074	1	ON5C12H15	AB5C12D15	24.83	2.28	-8.95	-0.38
Show	16437	469112	1	O4N6C35H48	A4B6C35D48	-132.16	3.91	-8.24	-0.21
Show	16438	469115	1	F2O4N5C36H45	A2B4C5D36E45	-226.78	3.6	-9.07	-0.41
Show	16439	469117	1	BrSO4N5C34H44	ABC4D5E34F44	-128.6	6.95	-8.94	-0.42
Show	16440	469137	2	NCl2H4C7	AB2C4D7	47.35	4.53	-9.3	-1.06
Show	16441	469194	1	ON2S2C20H22	AB2C2D20E22	13.4	5.71	-8.87	-0.82
Show	16442	469262	1	N3O7H27C29	A3B7C27D29	-193.21	2.33	-8.66	-1.53
Show	16443	469265	2	BrNO4H9C13	ABC4D9E13	-233.75	13.32	-8.75	-1.83
Show	16444	469266	1	N2O9H22C28	A2B9C22D28	-263.03	10.86	-8.48	-1.63
Show	16445	469333	1	ClN3O4C29H38	AB3C4D29E38	-186.91	7.26	-9.52	-0.46
Show	16446	469346	1	ClN4O4C27H35	AB4C4D27E35	-178.83	7.02	-8.76	-0.35
Show	16447	469347	1	N4O7H32C33	A4B7C32D33	-47.32	2.89	-9.58	-1.68
Show	16448	469409	1	O2N5C17H17	A2B5C17D17	29.31	4.85	-8.32	-0.75
Show	16449	469415	1	O2N5C17H23	A2B5C17D23	-35.04	3.28	-8.32	0.17
Show	16450	469444	1	SCl2N2O4C13H14	AB2C2D4E13F14	-142.85	3.57	-8.84	-0.91
Show	16451	469482	1	ClN5O6C28H56	AB5C6D28E56	-378.07	6.64	-8.95	0.3
Show	16452	469513	1	NO2H13C15	AB2C13D15	-15.17	3.98	-8.84	-0.29
Show	16453	469514	1	NO3H15C16	AB3C15D16	-53.16	4.23	-8.29	-0.15
Show	16454	469520	1	NSO7H23C25	ABC7D23E25	-198.44	8.77	-9.04	-0.84
Show	16455	469594	1	O13N14C50H84	A13B14C50D84	-553.95	11.48	-9.07	-1.16
Show	16456	469649	1	O3N8C41H48	A3B8C41D48	5.3	2.45	-8.14	-0.37
Show	16457	469723	1	OSN2H10C15	ABC2D10E15	47.73	2.47	-8.53	-1.05
Show	16458	469757	1	N3O3C19H25	A3B3C19D25	-130.92	9.62	-9.58	-0.52
Show	16459	469865	2	ON3C5H7	AB3C5D7	-29.15	1.08	-8.8	-0.26
Show	16460	469901	2	NC5H12	AB5C12	-37.37	1.53	-8.6	2.91
Show	16461	469948	2	ON3C10H14	AB3C10D14	-34.34	2.61	-9.05	-0.57
Show	16462	470086	2	ClNOC5H13	ABCD5E13	-193.89	3.25	-9.3	1.29
Show	16463	470138	1	BrClSN3H13C14	ABCD3E13F14	62.26	3.14	-9.27	-0.8
Show	16464	470139	1	BrOSN3C15H16	ABCD3E15F16	33.32	2.57	-8.78	-0.7
Show	16465	470140	1	BrFSN3H13C14	ABCD3E13F14	25.87	2.48	-9.22	-0.73
Show	16466	470141	1	BrClSN3H13C14	ABCD3E13F14	63.21	3.45	-9.12	-0.63
Show	16467	470174	1	O11C41H56	A11B41C56	-465.16	4.38	-9.55	-0.32
Show	16468	470239	1	SO3N5H21C22	AB3C5D21E22	3.87	3.27	-8.91	-1.41
Show	16469	470259	2	OC15H25	AB15C25	-164.96	1.18	-9.54	1.47
Show	16470	470274	1	NOSC16H23	ABCD16E23	-46.38	2.02	-9.13	-0.29
Show	16471	470365	1	F2N3O3C19H21	A2B3C3D19E21	-152.18	13.98	-8.88	-1.03
Show	16472	470380	1	F3S3N4O10C25H29	A3B3C4D10E25F29	-509.94	6.28	-9.79	-2.31
Show	16473	470381	1	N5O16C47H83	A5B16C47D83	-693.95	6.91	-8.99	-0.84
Show	16474	470406	1	NO6H7C14	AB6C7D14	-102.98	3.22	-10.39	-2.02
Show	16475	470484	1	ClSN3H14C15	ABC3D14E15	57.7	2.22	-8.72	-0.57
Show	16476	470504	1	SN4H12C16	AB4C12D16	113.6	6.67	-8.98	-1.13
Show	16477	470518	1	ClOSN4C12H17	ABCD4E12F17	-11.85	4.51	-9.09	-0.72
Show	16478	470523	1	ClSN3H14C17	ABC3D14E17	76.01	2.53	-8.97	-0.62
Show	16479	470524	1	ClSN3C15H18	ABC3D15E18	28.93	1.96	-8.89	-0.57
Show	16480	470537	1	SSi2N3O10C35H61	AB2C3D10E35F61	-568.27	9.0	-8.68	-0.81
Show	16481	470667	1	ClON4H21C22	ABC4D21E22	41.83	1.9	-8.79	-0.94
Show	16482	470673	1	ClO2N5H20C22	AB2C5D20E22	19.42	6.21	-8.72	-0.97
Show	16483	470675	1	ClON6C21H21	ABC6D21E21	49.03	3.67	-8.26	-1.1
Show	16484	470677	1	ClO3N4H19C21	AB3C4D19E21	-31.21	1.94	-8.94	-1.11
Show	16485	470689	1	ClO2N5C23H24	AB2C5D23E24	13.78	3.91	-8.29	-1.0