Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	27573	822251	2	ON3C7H8	AB3C7D8	-8.54	11.16	-9.02	-0.41
Show	27574	822252	2	ON3C7H8	AB3C7D8	-10.03	11.95	-8.74	-0.41
Show	27575	822253	1	ClOSN5H8C12	ABCD5E8F12	73.43	2.77	-9.12	-1.36
Show	27576	822254	2	ON3C7H8	AB3C7D8	-10.79	11.8	-8.8	-0.46
Show	27577	822255	1	SN5H13C18	AB5C13D18	149.36	11.12	-8.16	-1.87
Show	27578	822284	1	O2N5C14H23	A2B5C14D23	-70.92	5.21	-8.79	-0.31
Show	27579	822285	1	NO4C15H17	AB4C15D17	-147.78	2.77	-9.94	-1.32
Show	27580	822291	1	N5C19H27	A5B19C27	68.93	7.21	-9.3	-0.11
Show	27581	822304	1	N4H8C11	A4B8C11	108.65	6.96	-9.54	-1.17
Show	27582	822311	1	N4O5C11H18	A4B5C11D18	-184.06	2.17	-10.2	-0.42
Show	27583	822320	2	N2O2C5H7	A2B2C5D7	-171.2	4.0	-9.16	-0.76
Show	27584	822327	1	N4O5H8C9	A4B5C8D9	-165.2	8.38	-10.3	-1.9
Show	27585	822330	1	FNOC18H18	ABCD18E18	-41.65	5.06	-8.36	-0.47
Show	27586	822337	1	NO5H17C18	AB5C17D18	-154.07	4.75	-9.15	-0.71
Show	27587	822351	1	N2O3C19H20	A2B3C19D20	-65.66	1.94	-8.33	-0.63
Show	27588	822366	1	NO3C22H23	AB3C22D23	-82.93	3.32	-8.09	-0.06
Show	27589	822381	2	O2H6C9	A2B6C9	-78.93	9.17	-9.53	-1.41
Show	27590	822403	1	NO3C14H15	AB3C14D15	-105.87	4.67	-8.86	-0.79
Show	27591	822433	1	ClSO2C13H13	ABC2D13E13	-39.88	4.29	-9.65	-0.58
Show	27592	822437	1	BrOSN2C6H7	ABCD2E6F7	-15.65	2.43	-9.17	-0.9
Show	27593	822438	2	NO2C9H10	AB2C9D10	-100.41	5.28	-9.53	-0.36
Show	27594	822439	1	OSN2C7H10	ABC2D7E10	-10.75	6.9	-8.82	-0.81
Show	27595	822443	1	ClFSN2O2H14C15	ABCD2E2F14G15	-86.1	3.53	-8.93	-1.44
Show	27596	822445	1	FON3H10C12	ABC3D10E12	-25.58	4.37	-9.66	-0.91
Show	27597	822475	1	NO4C17H23	AB4C17D23	-132.75	1.84	-8.6	-0.13