Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	6430	68601	1	ClN2C13H17	AB2C13D17	-6.17	6.21	-9.05	0.04	0
Show	6431	68603	2	ClNOC11H17	ABCD11E17	-137.32	4.53	-8.67	-0.23	0
Show	6432	68604	1	FSO2N3C21H24	ABC2D3E21F24	-86.73	2.05	-8.57	-0.79	0
Show	6433	68608	1	O2N3C22H35	A2B3C22D35	-101.31	3.89	-8.48	0.46	0
Show	6434	68609	1	O10C27H34	A10B27C34	-415.0	4.11	-9.88	-0.94	0
Show	6435	68615	1	SO4N8C29H42	AB4C8D29E42	-136.55	6.6	-9.0	0.09	0
Show	6436	68617	1	NCl2C17H17	AB2C17D17	20.55	3.91	-9.08	-0.3	0
Show	6437	68618	1	IO2N3C15H18	AB2C3D15E18	-10.25	3.21	-8.66	-1.08	0
Show	6438	68619	1	BrNO3C18H22	ABC3D18E22	-26.99	4.18	-8.55	-0.62	0
Show	6440	68622	2	NO2C11H15	AB2C11D15	-139.71	3.89	-8.3	0.14	0
Show	6441	68623	1	NO3C18H21	AB3C18D21	-80.15	1.28	-8.34	0.13	0
Show	6443	68625	2	SN6O6C21H32	AB6C6D21E32	-551.07	5.47	-8.89	-0.95	0
Show	6444	68627	1	SiO2C22H36	AB2C22D36	-179.34	4.4	-9.75	0.06	0
Show	6445	68628	1	ClSN2C11H13	ABC2D11E13	22.34	3.2	-9.23	-0.38	0
Show	6446	68629	1	ClSN2C13H15	ABC2D13E15	4.38	5.6	-8.82	-0.57	0
Show	6447	68630	1	ClSN3O3H8C9	ABC3D3E8F9	16.24	2.68	-8.58	-1.89	0
Show	6448	68631	1	SN3O3H7C9	AB3C3D7E9	49.48	3.38	-8.68	-1.96	0
Show	6449	68635	1	ClNO4H14C20	ABC4D14E20	-63.78	3.57	-7.78	-1.41	0
Show	6450	68636	2	N2C7H8	A2B7C8	117.3	0.97	-8.21	0.12	0
Show	6451	68638	1	NO4C13H19	AB4C13D19	-182.02	4.11	-8.98	0.12	0
Show	6452	68639	1	BrNO3C21H26	ABC3D21E26	-89.68	14.16	-7.79	-0.51	0
Show	6453	68640	1	NO3C21H26	AB3C21D26	-58.82	3.06	0.0	0.0	1
Show	6455	68646	1	ClNOC12H20	ABCD12E20	-68.43	1.94	-9.21	0.27	0
Show	6456	68657	1	ClNO3C17H26	ABC3D17E26	-174.23	3.19	-9.7	-0.81	0
Show	6457	68662	1	NO4C6H11	AB4C6D11	-186.68	4.89	-10.44	0.52	0