Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	12638	142322	2	C7H10	A7B10	-15.08	1.0	-9.0	0.53	0
Show	12639	142336	1	OH10C13	AB10C13	-6.06	2.39	-8.84	-0.57	0
Show	12640	142337	18	CH	AB	29.94	0.02	-9.05	0.43	0
Show	12641	142433	1	HfSi4C16H44	AB4C16D44	-232.25	10.51	-7.23	-1.72	0
Show	12642	142441	3	OC2H2	AB2C2	-47.11	2.23	-8.3	0.14	0
Show	12643	142535	2	C2H3N5	A2B3C5	222.19	0.62	-10.79	-2.56	0
Show	12644	142537	1	N2O2F3C9H9	A2B2C3D9E9	-142.29	10.64	-9.22	-1.36	0
Show	12645	142538	2	C4H5	A4B5	45.89	0.0	-9.39	1.18	0
Show	12646	142539	2	C5H8	A5B8	-9.02	0.68	-8.46	0.83	0
Show	12647	142570	1	NC15H15	AB15C15	55.98	1.27	-8.59	0.23	0
Show	12648	142589	1	OC11H14	AB11C14	-15.4	0.56	-9.0	0.17	0
Show	12649	142591	1	NO4H9C10	AB4C9D10	-44.72	3.71	-10.04	-1.81	0
Show	12650	142672	1	NPC20H20	ABC20D20	69.73	4.33	-7.85	-0.06	0
Show	12651	142677	1	NO3C14H21	AB3C14D21	-60.95	7.64	-9.75	-1.11	0
Show	12652	142691	2	NC3H8	AB3C8	-2.05	2.02	-8.6	2.37	0
Show	12653	142716	1	OC19H22	AB19C22	-23.04	2.09	-9.19	0.31	0
Show	12654	142727	1	N2C5H14	A2B5C14	6.22	2.11	-8.73	2.4	0
Show	12656	142844	1	CHgF3	ABC3	-150.27	2.91	0.0	0.0	1
Show	12657	142869	1	BrNO2C10H10	ABC2D10E10	-23.12	4.31	-8.75	-0.37	0
Show	12658	142974	2	NOC10H12	ABC10D12	-55.38	3.13	-8.81	0.38	0
Show	12659	143030	2	BrHSC3	ABCD3	62.27	1.75	-8.83	-1.05	0
Show	12660	143063	1	FN2C9H11	AB2C9D11	-0.82	2.23	-8.67	-0.01	0
Show	12661	143089	2	NC5H10	AB5C10	-9.52	1.35	-7.94	2.47	0
Show	12662	143120	1	ZrCl2	AB2	-52.53	0.03	-6.39	-1.04	0
Show	12663	143212	1	C17H32	A17B32	-65.92	0.09	-10.04	3.94	0