Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	27323	820630	1	O4H10C11	A4B10C11	-138.53	6.94	-10.26	-1.19
Show	27324	820635	1	NO2C10H13	AB2C10D13	-70.59	4.6	-9.18	-0.14
Show	27325	820670	1	FON4H13C17	ABC4D13E17	38.8	5.54	-9.24	-0.99
Show	27326	820671	1	BrN2O2C5H5	AB2C2D5E5	-33.7	5.52	-9.57	-1.05
Show	27327	820674	1	O5H14C16	A5B14C16	-135.1	1.65	-9.02	-0.88
Show	27328	820681	1	SO3H8C9	AB3C8D9	-100.41	4.75	-9.51	-1.28
Show	27329	820696	1	BrNS2H4C6	ABC2D4E6	59.92	2.64	-8.73	-1.2
Show	27330	820697	1	NO2S2H5C7	AB2C2D5E7	-25.68	5.36	-9.19	-1.56
Show	27331	820704	1	ClNSO2C11H14	ABCD2E11F14	-73.13	3.6	-8.78	-0.66
Show	27332	820722	1	ClNOSC12H14	ABCDE12F14	7.65	2.56	-8.93	-0.66
Show	27333	820723	1	NSC10H15	ABC10D15	5.8	2.59	-8.66	0.23
Show	27334	820726	1	NOSC12H17	ABCD12E17	-44.8	3.21	-9.25	-0.24
Show	27335	820733	1	SO3C13H16	AB3C13D16	-115.01	2.17	-9.31	-1.02
Show	27336	820754	1	ClOS2N3H10C11	ABC2D3E10F11	28.9	3.13	-9.1	-1.2
Show	27337	820758	1	ClFN3O3H9C16	ABC3D3E9F16	-1.51	4.71	-9.95	-1.7
Show	27338	820762	1	F2N3O3H9C16	A2B3C3D9E16	-39.5	6.3	-9.93	-1.7
Show	27339	820764	1	NO3C11H13	AB3C11D13	-51.52	8.16	-9.46	-1.01
Show	27340	820774	1	ClSN2O2H9C12	ABC2D2E9F12	33.32	5.4	-8.64	-1.8
Show	27341	820775	3	NOH5C6	ABC5D6	36.53	2.76	-9.41	-1.76
Show	27342	820777	1	NSC8H9	ABC8D9	30.69	5.4	-8.67	-0.66
Show	27343	820814	1	NO2C12H13	AB2C12D13	-62.85	7.79	-9.28	-0.76
Show	27344	820823	4	OC4H4	AB4C4	-130.18	5.37	-8.66	-0.41
Show	27345	820825	1	O3C16H16	A3B16C16	-77.49	5.27	-9.16	-0.21
Show	27346	820829	2	O3C9H14	A3B9C14	-303.91	2.26	-9.86	0.86
Show	27347	820852	1	NOC18H21	ABC18D21	-7.18	2.51	-9.16	0.11