Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	24221	608472	1	O3N4H22C23	A3B4C22D23	-30.52	4.1	-8.29	-0.66	0
Show	24222	608480	1	ClN2O3C22H27	AB2C3D22E27	-80.37	1.4	-8.91	-0.17	0
Show	24223	608486	1	NO3H7C11	AB3C7D11	-83.23	3.9	-9.42	-1.26	0
Show	24224	608490	2	AlNC5H16	ABC5D16	81.28	2.23	-8.41	0.73	-4
Show	24225	608500	1	NOSH7C11	ABCD7E11	62.03	3.78	-8.32	-1.19	0
Show	24226	608505	1	NO2H11C12	AB2C11D12	-27.96	2.86	-8.43	-0.69	0
Show	24227	608524	1	N2O5H12C13	A2B5C12D13	-81.48	3.43	-8.94	-2.06	0
Show	24228	608541	1	NPO2C16H20	ABC2D16E20	-72.67	6.44	-9.41	0.03	0
Show	24229	608543	1	NPO4H20C22	ABC4D20E22	-55.52	6.23	-9.42	-1.13	0
Show	24230	608550	1	BrO2C21H33	AB2C21D33	-119.99	2.85	-9.9	-0.72	0
Show	24231	608560	1	BrO2C24H39	AB2C24D39	-138.03	3.22	-9.91	-0.91	0
Show	24232	608561	1	BrNOC7H8	ABCD7E8	-27.67	2.96	-9.2	-0.5	0
Show	24233	608576	2	OC7H8	AB7C8	-41.78	2.38	-9.3	-0.07	0
Show	24234	608583	1	O3C15H16	A3B15C16	-97.25	4.46	-9.39	-1.32	0
Show	24235	608610	2	PO2C14H14	AB2C14D14	-125.67	7.05	-9.46	-0.24	0
Show	24236	608611	1	N2O3C14H16	A2B3C14D16	-88.08	5.54	-8.29	-0.62	0
Show	24237	608613	1	OP2H20C24	AB2C20D24	24.16	2.93	-8.63	-0.21	0
Show	24238	608614	1	ON4C27H42	AB4C27D42	-35.18	4.45	-7.87	-0.21	0
Show	24239	608622	1	ON3C17H21	AB3C17D21	7.78	3.61	-7.97	-0.34	0
Show	24240	608659	1	NO2F3C22H32	AB2C3D22E32	-265.3	2.88	-9.57	-1.49	0
Show	24241	608662	1	O2N3H17C18	A2B3C17D18	11.97	2.34	-8.87	-0.82	0
Show	24242	608677	1	NSiO2C15H21	ABC2D15E21	-109.38	4.3	-8.27	0.13	0
Show	24243	608678	1	NO3Si3C20H35	AB3C3D20E35	-262.25	4.28	-8.26	0.16	0
Show	24244	608696	1	NO2C16H23	AB2C16D23	-84.83	2.56	-8.61	0.22	0
Show	24245	608719	1	OSN3C11H11	ABC3D11E11	21.61	4.76	-9.0	-1.09	0