Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	249650	103091147	1	ClNOC14H14	ABCD14E14	-9.07	1.51	-9.22	-0.95
Show	249651	103091151	1	O2C9H12	A2B9C12	-61.13	2.33	-8.72	-0.02
Show	249652	103091155	1	NOC19H21	ABC19D21	-6.37	0.86	-8.21	-0.31
Show	249653	103091158	1	NO3C12H15	AB3C12D15	-44.18	3.02	-9.5	-1.21
Show	249654	103091160	1	NOC14H15	ABC14D15	0.35	3.02	-9.2	-0.68
Show	249655	103091167	1	NO2C14H21	AB2C14D21	-70.19	4.5	-7.76	0.22
Show	249656	103091168	1	BrOSC15H15	ABCD15E15	-1.6	2.8	-9.05	-0.69
Show	249657	103091178	1	ClOC11H13	ABC11D13	-38.64	2.9	-9.32	-0.03
Show	249658	103091180	1	OC14H20	AB14C20	-47.78	2.02	-9.03	0.43
Show	249659	103091183	1	OC12H22	AB12C22	-76.43	1.97	-9.43	1.2
Show	249660	103091186	1	BrClOC11H12	ABCD11E12	-36.7	2.53	-9.53	-0.48
Show	249661	103091187	1	OC14H18	AB14C18	-16.32	2.42	-9.1	0.42
Show	249662	103091190	1	BrFOC11H12	ABCD11E12	-72.6	4.21	-9.56	-0.34
Show	249663	103091191	1	BrOSC9H11	ABCD9E11	-21.39	3.18	-9.18	-0.39
Show	249664	103091196	1	ClO2C12H15	AB2C12D15	-75.71	3.48	-9.2	-0.23
Show	249665	103091199	2	OC5H7	AB5C7	-70.37	2.73	-8.55	0.12
Show	249666	103091201	1	O3C13H18	A3B13C18	-113.61	3.35	-8.91	0.32
Show	249667	103091205	1	O2C13H18	A2B13C18	-76.62	1.01	-8.44	0.38
Show	249668	103091210	1	ON2C11H18	AB2C11D18	-28.36	1.7	-8.77	0.75
Show	249669	103091224	1	O3C13H18	A3B13C18	-109.49	4.97	-8.5	0.28
Show	249670	103091230	1	OC12H22	AB12C22	-80.33	2.27	-9.48	1.15
Show	249671	103091234	1	NOC13H21	ABC13D21	-53.64	2.69	-8.18	1.3
Show	249672	103091237	1	O3C15H20	A3B15C20	-114.67	3.04	-8.49	0.13
Show	249673	103091253	1	Br2O2C13H16	A2B2C13D16	-67.39	3.1	-9.38	-0.55
Show	249674	103091280	1	FNO3C11H12	ABC3D11E12	-77.94	8.02	-9.88	-1.47