Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	12425	137468	1	SeC2N2	AB2C2	70.98	3.49	-9.99	-1.58
Show	12426	137469	2	OH5F6C9	AB5C6D9	-670.52	1.03	-10.16	-0.95
Show	12427	137470	1	BrNC7H12	ABC7D12	-14.22	1.06	-9.26	-0.06
Show	12428	137471	1	ClC5H9	AB5C9	-19.09	2.63	-10.48	0.84
Show	12429	137474	1	H3O3C4F5	A3B3C4D5	-412.42	3.74	-12.28	-1.04
Show	12430	137477	1	NO2C9H13	AB2C9D13	-90.6	3.67	-8.98	0.14
Show	12431	137479	1	NO2C10H15	AB2C10D15	-98.23	3.62	-8.82	0.16
Show	12432	137483	1	NO2C9H13	AB2C9D13	-88.89	4.18	-8.81	0.32
Show	12433	137484	1	NO2C10H15	AB2C10D15	-100.13	4.43	-8.54	0.48
Show	12434	137553	1	C4H9	A4B9	-0.28	0.39	0.0	0.0
Show	12435	137603	1	H10C11	A10B11	176.47	0.87	-7.65	-0.94
Show	12436	137726	2	C4H7	A4B7	-19.22	0.6	-9.06	1.64
Show	12437	137777	1	ClNO2H4C8	ABC2D4E8	-7.3	5.06	-9.42	-1.65
Show	12438	137790	1	NC16H27	AB16C27	-22.77	2.23	-8.17	0.56
Show	12439	137815	2	C4H7	A4B7	-14.44	0.59	-9.04	1.6
Show	12440	137816	9	CH2	AB2	-33.42	0.25	-8.7	1.72
Show	12441	137819	1	NO4C24H27	AB4C24D27	-98.21	2.76	-8.79	-0.07
Show	12442	137848	1	C6H11	A6B11	-1.01	0.38	0.0	0.0
Show	12443	137872	1	NC3H4	AB3C4	42.24	3.74	0.0	0.0
Show	12444	137890	1	NOC10H13	ABC10D13	-9.27	2.82	-9.12	-0.46
Show	12445	137891	1	OC6H10	AB6C10	8.07	2.75	-9.67	0.86
Show	12446	137892	1	NC6H13	AB6C13	-14.29	2.21	-9.4	1.41
Show	12447	137893	16	CH	AB	170.62	0.0	-7.78	-0.96
Show	12448	137933	1	ON2H8C11	AB2C8D11	45.0	3.47	-10.0	-1.35
Show	12449	137935	2	NC3H4	AB3C4	24.35	3.89	-8.71	0.01