Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216673	85086592	2	C11H13	A11B13	12.48	0.49	-8.75	0.56
Show	216674	85086593	2	C11H13	A11B13	47.53	0.4	-8.69	-0.33
Show	216675	85086594	1	ClN2O3H11C14	AB2C3D11E14	-61.33	2.22	-9.87	-2.12
Show	216676	85086595	1	BrFH12C15	ABC12D15	6.67	1.91	-9.2	-0.81
Show	216677	85086596	3	FNH4C5	ABC4D5	-47.71	8.17	-8.93	-1.2
Show	216678	85086597	1	O2N3H11C17	A2B3C11D17	67.77	5.3	-9.6	-2.7
Show	216679	85086598	1	ON5H13C16	AB5C13D16	113.44	4.12	-7.98	-1.19
Show	216680	85086599	1	NO6C13H25	AB6C13D25	-279.72	4.35	-9.15	0.87
Show	216681	85086601	1	O2N3C16H25	A2B3C16D25	-100.67	2.89	-8.46	0.24
Show	216682	85086602	1	NSO2C16H21	ABC2D16E21	-73.71	5.7	-8.28	0.12
Show	216683	85086605	1	N4O4C13H16	A4B4C13D16	-107.47	4.59	-9.21	-1.55
Show	216684	85086606	2	ON2H6C8	AB2C6D8	75.85	5.85	-9.04	-2.27
Show	216685	85086607	1	OF3H15C17	AB3C15D17	-138.2	3.09	-9.4	-0.59
Show	216686	85086608	1	SN2O6C10H18	AB2C6D10E18	-260.96	4.81	-9.18	-1.03
Show	216687	85086611	1	O3H16C19	A3B16C19	-49.89	2.4	-8.24	-0.66
Show	216688	85086613	2	NOH8C9	ABC8D9	15.92	4.5	-9.36	-0.66
Show	216689	85086614	1	ON4H16C17	AB4C16D17	80.34	9.7	-8.61	-2.05
Show	216690	85086615	1	O4C17H24	A4B17C24	-161.13	3.44	-9.37	-0.46
Show	216691	85086619	1	O2N4C15H24	A2B4C15D24	-70.93	3.6	-8.5	-0.2
Show	216692	85086622	1	SiN2C18H20	AB2C18D20	146.73	3.18	-8.72	-1.22
Show	216693	85086623	1	O2C19H32	A2B19C32	-153.88	3.37	-9.96	2.71
Show	216694	85086624	1	SiO2C17H28	AB2C17D28	-133.22	2.13	-8.81	0.21
Show	216695	85086626	1	ClOF2N2C13H19	ABC2D2E13F19	-154.74	5.71	-9.66	-0.55
Show	216696	85086627	1	INO2C9H12	ABC2D9E12	-1.67	4.66	-10.05	-1.14
Show	216697	85086631	1	O2N3H13C17	A2B3C13D17	39.38	5.38	-8.82	-2.66