Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
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