Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	19683	570249	1	O4H14C17	A4B14C17	-26.87	2.0	-9.16	-1.02
Show	19684	570261	1	ClOSN3H16C17	ABCD3E16F17	44.84	2.52	-8.73	-0.7
Show	19685	570349	1	O7H24C27	A7B24C27	-210.16	4.8	-9.58	-0.76
Show	19686	570370	1	O2N5H15C23	A2B5C15D23	121.05	6.91	-9.18	-1.67
Show	19687	570374	1	N3O3H17C22	A3B3C17D22	-20.91	5.34	-8.31	-1.38
Show	19688	570386	1	NO5H23C24	AB5C23D24	-122.22	2.49	-8.72	-0.38
Show	19690	570471	1	N2C11H16	A2B11C16	63.05	4.05	-9.75	0.4
Show	19691	570512	1	BrO3C17H17	AB3C17D17	-74.74	2.98	-9.57	-0.82
Show	19692	570535	1	N2O3C17H24	A2B3C17D24	-122.86	2.02	-9.76	-0.21
Show	19693	570545	1	NO3H11C17	AB3C11D17	13.74	3.58	-9.17	-1.37
Show	19694	570552	2	ON2H11C12	AB2C11D12	96.03	2.35	-9.29	-1.42
Show	19695	570564	1	NOC17H25	ABC17D25	-42.0	1.5	-9.44	-0.32
Show	19696	570627	2	NOC8H9	ABC8D9	32.83	6.08	-9.16	-1.26
Show	19697	570656	2	BO4C12H14	AB4C12D14	-355.92	0.86	-8.71	-1.23
Show	19698	570659	1	NO2C11H13	AB2C11D13	-65.51	4.32	-9.59	-0.87
Show	19699	570696	1	OC13H16	AB13C16	-18.71	2.9	-9.72	-0.46
Show	19700	570703	3	C3H4	A3B4	18.43	0.55	-9.49	1.2
Show	19701	570745	1	F3N3O3H14C15	A3B3C3D14E15	-230.48	3.59	-10.01	-0.7
Show	19702	570746	1	N4O7C40H46	A4B7C40D46	-229.53	7.9	-8.75	-0.23
Show	19703	570778	1	C31H38	A31B38	19.08	1.29	-8.68	0.5
Show	19704	570779	1	NO3C16H19	AB3C16D19	-26.8	1.97	-9.86	-0.82
Show	19705	570856	1	N3O5H19C22	A3B5C19D22	-68.87	10.33	-9.41	-1.21
Show	19706	570878	2	O2C7H9	A2B7C9	-172.7	2.56	-9.36	-0.01
Show	19707	570885	2	OC6H9	AB6C9	-88.25	2.75	-8.75	0.38
Show	19708	570887	1	O4C17H20	A4B17C20	-149.7	3.18	-10.12	-0.68