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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	225161	85747751	1	NO3C14H17	AB3C14D17	-119.68	5.45	-10.01	-0.31
Show	225162	85747758	1	NO4C21H27	AB4C21D27	-117.6	4.47	-9.55	-1.14
Show	225163	85747759	1	NO2C20H25	AB2C20D25	-40.81	1.12	-9.27	-1.06
Show	225164	85747762	1	O2N3C9H13	A2B3C9D13	-64.12	2.19	-7.89	0.15
Show	225165	85747764	1	OSiBr2C13H18	ABC2D13E18	-61.19	2.69	-8.97	-0.86
Show	225166	85747766	1	SiBr2O2C15H22	AB2C2D15E22	-104.14	4.08	-9.04	-0.58
Show	225167	85747778	1	FO3C9H9	AB3C9D9	-154.28	1.83	-10.04	-0.53
Show	225168	85747779	1	ISiO2C10H23	ABC2D10E23	-159.49	1.41	-8.6	-0.9
Show	225169	85747794	1	SiO2C19H24	AB2C19D24	-102.41	1.97	-9.12	0.09
Show	225170	85747795	1	OSiC13H20	ABC13D20	-86.52	1.13	-9.29	0.29
Show	225171	85747802	1	SiO2C20H24	AB2C20D24	-92.79	3.61	-9.08	0.2
Show	225172	85747805	1	SiO2C20H26	AB2C20D26	-111.54	1.75	-9.2	-0.02
Show	225173	85747807	1	NO3C10H15	AB3C10D15	-110.84	5.2	-7.95	0.16
Show	225174	85747813	1	O5C24H36	A5B24C36	-265.63	9.01	-10.18	-0.14
Show	225175	85747814	1	O2Si2C25H40	A2B2C25D40	-179.26	0.78	-9.24	0.15
Show	225176	85747816	1	O6N8C31H48	A6B8C31D48	-276.9	6.88	-8.84	-0.38
Show	225177	85747817	2	OC5H10	AB5C10	-104.29	0.97	-9.76	1.25
Show	225178	85747819	1	ClO5C8H17	AB5C8D17	-262.41	8.7	-10.35	0.12
Show	225179	85747823	1	FO2C9H13	AB2C9D13	-146.47	1.5	-10.55	-0.24
Show	225180	85747825	2	FO2C7H11	AB2C7D11	-307.86	2.15	-10.83	0.2
Show	225181	85747830	1	N2O4C29H44	A2B4C29D44	-184.53	7.05	-8.67	-0.36
Show	225182	85747831	1	O2N3C17H21	A2B3C17D21	-33.27	1.98	-7.95	0.07
Show	225183	85747835	2	NO3C9H11	AB3C9D11	-184.72	4.31	-8.79	-0.1
Show	225184	85747853	1	NO2C12H23	AB2C12D23	-121.61	2.58	-9.47	1.0
Show	225185	85747856	1	NO3C17H21	AB3C17D21	-78.37	5.35	-8.1	0.25