Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216122	85085759	2	O2C6H11	A2B6C11	-223.55	1.39	-10.75	0.66	0
Show	216123	85085760	1	O2C15H18	A2B15C18	-72.01	2.09	-9.33	0.41	0
Show	216124	85085761	1	O3C13H26	A3B13C26	-201.21	3.87	-10.33	0.81	0
Show	216125	85085762	1	OC16H22	AB16C22	-25.63	2.31	-9.39	0.85	0
Show	216126	85085763	1	SO2C12H22	AB2C12D22	-111.26	2.21	-8.79	0.14	0
Show	216127	85085764	1	SiO3C11H22	AB3C11D22	-197.26	1.09	-9.8	-0.21	0
Show	216128	85085765	1	ClON2H7C12	ABC2D7E12	47.75	6.93	-10.07	-2.23	0
Show	216129	85085766	1	BrO2C9H11	AB2C9D11	-72.86	4.54	-10.03	-0.12	0
Show	216130	85085767	1	NO5C10H17	AB5C10D17	-162.04	5.35	-10.98	-1.29	0
Show	216131	85085768	1	NO5C10H17	AB5C10D17	-250.86	3.32	-10.11	0.63	0
Show	216132	85085769	1	NO5C10H17	AB5C10D17	-210.53	2.81	-10.41	-0.21	0
Show	216133	85085770	1	NO3C13H13	AB3C13D13	-70.63	2.61	-9.73	-1.64	0
Show	216134	85085771	1	N3O4C9H17	A3B4C9D17	-100.77	3.88	-9.67	0.1	0
Show	216135	85085772	1	O2N3C12H13	A2B3C12D13	-11.66	11.06	-9.52	-1.13	0
Show	216136	85085773	1	O2N3C12H13	A2B3C12D13	-13.93	4.19	-9.4	-0.44	0
Show	216137	85085776	1	O2N5C9H21	A2B5C9D21	-96.94	4.49	-9.4	0.7	0
Show	216138	85085777	1	NOC15H21	ABC15D21	-27.49	2.77	-8.64	-0.71	0
Show	216139	85085779	1	NSC14H17	ABC14D17	45.88	5.84	-8.59	-0.77	0
Show	216140	85085782	1	OSF3H7C10	ABC3D7E10	-145.67	6.01	-9.41	-1.3	0
Show	216141	85085786	1	O2C15H20	A2B15C20	-66.84	2.65	-9.09	0.47	1
Show	216142	85085791	1	ON5C11H16	AB5C11D16	18.73	3.01	0.0	0.0	0
Show	216143	85085792	1	NO2C14H19	AB2C14D19	-43.75	3.7	-8.37	0.05	0
Show	216144	85085793	1	NO2C14H19	AB2C14D19	-33.58	2.58	-8.77	0.54	0
Show	216145	85085794	1	NO2C14H19	AB2C14D19	-69.07	2.34	-8.8	0.27	0
Show	216146	85085796	1	N2O4H10C11	A2B4C10D11	-88.75	4.03	-10.52	-0.37	0