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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	12560	140379	1	OPN2C5H13	ABC2D5E13	-76.7	3.45	-8.71	1.34
Show	12561	140406	1	ON2H10C16	AB2C10D16	87.04	0.56	-8.81	-1.5
Show	12562	140408	1	OC8H18	AB8C18	-79.02	1.78	-9.61	2.41
Show	12563	140418	1	SiH20C22	AB20C22	49.91	0.67	-8.65	-0.35
Show	12564	140429	1	PtF2	AB2	122.41	0.71	-10.58	-4.17
Show	12565	140430	1	FNS	ABC	18.82	1.97	-10.11	-0.75
Show	12566	140436	1	SH2N2C6	AB2C2D6	93.16	1.91	-10.22	-1.89
Show	12567	140437	2	OC4H9	AB4C9	-112.04	2.51	-9.73	1.77
Show	12568	140438	1	NSC9H9	ABC9D9	48.73	5.17	-8.79	-0.8
Show	12569	140446	1	BNC8H16	ABC8D16	-56.65	1.78	-8.93	2.04
Show	12570	140481	1	BPH4	ABC4	46.97	1.78	-8.99	0.12
Show	12571	140485	1	BS2C3H9	AB2C3D9	-40.36	3.14	-8.49	-0.15
Show	12572	140558	1	N2C11H16	A2B11C16	25.77	2.08	-8.58	0.39
Show	12574	140677	1	NO2H11C13	AB2C11D13	22.84	4.18	-8.83	-1.19
Show	12575	140753	2	OC5H7	AB5C7	-67.01	0.45	-8.19	0.14
Show	12576	140769	2	H4C5	A4B5	98.17	0.22	-9.31	0.3
Show	12577	140786	1	PO2H23C25	AB2C23D25	-25.39	0.36	-7.81	-0.34
Show	12578	140789	2	C3H5	A3B5	24.99	0.31	-9.98	2.03
Show	12579	140790	1	SN2O2C5H6	AB2C2D5E6	-46.99	1.8	-9.56	-1.9
Show	12581	140840	1	FePO3C12H27	ABC3D12E27	-169.97	2.84	-7.86	1.62
Show	12582	140841	1	O2C7H14	A2B7C14	-90.1	2.37	-8.38	1.34
Show	12583	140850	1	OC3H4N4	AB3C4D4	37.24	4.34	-11.69	-1.43
Show	12584	140856	1	NSO2C11H13	ABC2D11E13	-23.11	4.95	-8.6	-0.23
Show	12585	140858	2	SiC5H11	AB5C11	-43.18	0.38	-8.57	1.76
Show	12586	140859	1	Si2C9H20	A2B9C20	-44.34	1.57	-9.0	1.3
Show	12588	140916	2	SC5H10	AB5C10	-41.87	2.29	-8.36	0.59
Show	12589	140932	1	SSiC10H16	ABC10D16	-18.47	2.57	-8.4	-0.04
Show	12590	141023	2	NC3H8	AB3C8	0.98	1.96	-8.68	2.33
Show	12591	141057	3	N2C5H8	A2B5C8	79.77	0.32	-8.72	0.52
Show	12592	141267	4	C2H3	A2B3	-0.73	1.26	-8.25	0.88
Show	12593	141275	1	Si2C15H24	A2B15C24	-40.71	2.11	-8.25	0.25
Show	12594	141317	1	NO3C14H17	AB3C14D17	-121.25	6.93	-10.25	-0.71
Show	12595	141408	1	C27H46	A27B46	-18.77	1.6	-8.05	0.78
Show	12596	141411	1	C15H22	A15B22	95.26	2.11	-8.14	3.52
Show	12597	141413	2	OC4H6	AB4C6	-84.02	3.13	-8.81	0.57
Show	12598	141439	1	C2O3H5N5	A2B3C5D5	-28.02	8.06	-10.66	-0.81
Show	12599	141465	1	BN2C5H13	AB2C5D13	-47.59	1.15	-8.16	1.92
Show	12600	141487	10	C2H3	A2B3	-52.57	0.11	-9.69	3.92
Show	12601	141488	2	H11C12	A11B12	62.21	0.84	-8.68	-0.33
Show	12602	141511	1	Cl2C5H8	A2B5C8	-24.59	0.86	-10.09	-0.18
Show	12603	141528	2	OC4H8	AB4C8	-102.91	1.98	-9.61	1.84
Show	12604	141543	1	OC16H18	AB16C18	-13.79	1.95	-9.29	0.13
Show	12605	141644	1	OC2H3	AB2C3	22.86	1.62	0.0	0.0
Show	12606	141645	1	IC8H9	AB8C9	22.17	2.07	-9.25	-0.68
Show	12607	141676	1	PSO3C11H15	ABC3D11E15	-191.15	5.78	-9.36	-0.03
Show	12608	141691	1	OC4H4	AB4C4	7.55	3.23	-10.38	-0.33
Show	12609	141701	2	OC5H7	AB5C7	-67.33	2.37	-10.52	0.83
Show	12610	141787	1	C11H18	A11B18	35.31	1.51	-9.43	1.41
Show	12611	141788	1	C7H10	A7B10	55.9	0.04	-10.69	2.22
Show	12612	141790	1	O2C11H14	A2B11C14	-87.96	2.75	-9.46	-0.38