Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	411429	135084260	1	NO2C14H17	AB2C14D17	-29.14	3.51	-9.21	0.2	0
Show	411430	135084261	1	O2N3C5H5	A2B3C5D5	28.49	4.13	-9.84	-1.27	1
Show	411431	135084262	1	O2N3C5H6	A2B3C5D6	32.28	6.46	0.0	0.0	0
Show	411432	135084263	1	BrON2H11C14	ABC2D11E14	41.89	6.76	-8.67	-0.6	0
Show	411433	135084264	1	BrOC11H11	ABC11D11	12.07	2.6	-8.68	-0.29	0
Show	411434	135084265	1	OC13H14	AB13C14	3.15	3.47	-8.91	-0.19	0
Show	411435	135084266	1	NSO2C12H17	ABC2D12E17	-69.82	4.98	-9.71	-0.23	0
Show	411436	135084267	1	OBr2H8C13	AB2C8D13	34.55	3.5	-9.27	-1.12	0
Show	411437	135084268	1	ClN2F3H6C10	AB2C3D6E10	-103.19	1.54	-9.6	-0.74	0
Show	411438	135084269	1	BrO3C12H13	AB3C12D13	-98.61	1.2	-9.55	-1.06	0
Show	411439	135084270	1	BrNSO2C8H8	ABCD2E8F8	-34.87	3.41	-9.91	-1.1	0
Show	411440	135084271	1	NO2C8H11	AB2C8D11	-55.76	2.77	-11.0	-1.14	0
Show	411441	135084272	1	BrN3H8C12	AB3C8D12	95.11	4.17	-8.82	-1.12	0
Show	411442	135084273	1	BrNPO4C7H15	ABCD4E7F15	-203.3	1.14	-9.84	-0.71	0
Show	411443	135084274	1	LiO3C9H9	AB3C9D9	-139.47	10.67	-9.3	0.04	0
Show	411444	135084275	1	O3N4H6C9	A3B4C6D9	69.26	6.07	-10.66	-1.5	0
Show	411445	135084276	4	COH2	ABC2	-180.59	1.99	-10.75	1.18	0
Show	411446	135084277	1	ClC13H17	AB13C17	-5.37	1.73	-9.29	0.33	0
Show	411447	135084278	2	ClNOC4H4	ABCD4E4	-73.45	6.55	-9.15	-0.28	1
Show	411448	135084279	1	BClPO2C5H12	ABCD2E5F12	-8.33	4.29	0.0	0.0	0
Show	411449	135084280	1	N3C14H15	A3B14C15	76.08	3.03	-8.41	-0.39	0
Show	411450	135084281	2	NO2C5H7	AB2C5D7	-125.26	3.34	-9.67	-1.11	1
Show	411451	135084282	1	N2O4C10H15	A2B4C10D15	-117.39	6.45	0.0	0.0	0
Show	411452	135084283	1	NOC12H13	ABC12D13	59.5	1.9	-9.44	0.1	0
Show	411453	135084284	1	OBr2H8C9	AB2C8D9	1.06	2.55	-8.98	-1.05	0