Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	8541	78967	1	C2O3H4	A2B3C4	-51.55	0.81	-10.26	-0.34
Show	8542	78968	2	OC2H2	AB2C2	-34.83	0.01	-8.32	0.17
Show	8543	78971	1	O2C45H78	A2B45C78	-222.05	1.68	-9.02	1.08
Show	8544	78990	1	H3C4F5	A3B4C5	-247.15	2.73	-11.67	-0.27
Show	8545	79006	2	BrCF	ABC	-69.75	0.25	-10.3	-1.04
Show	8546	79007	1	Br2C3F3H3	A2B3C3D3	-163.8	2.41	-10.87	-1.56
Show	8547	79008	1	BrOH2C3F3	ABC2D3E3	-188.09	2.78	-11.24	-1.69
Show	8548	79009	1	H2C3F6	A2B3C6	-312.47	2.32	-13.62	0.53
Show	8549	79010	1	NC18F39	AB18C39	-1908.23	0.37	-12.44	-2.0
Show	8550	79029	1	O5C6H10	A5B6C10	-172.05	3.7	-8.81	0.35
Show	8551	79080	1	ClOC4H5	ABC4D5	-43.4	5.1	-11.06	-0.9
Show	8552	79101	1	N2O3C7H12	A2B3C7D12	-131.41	7.24	-10.06	0.14
Show	8553	79120	1	ClC2N2H3O5	AB2C2D3E5	-52.71	2.0	-11.58	-1.96
Show	8554	79121	1	NOC3H7	ABC3D7	4.18	2.51	-9.11	-0.58
Show	8555	79124	1	NOC2H5	ABC2D5	9.9	2.41	-9.25	-0.6
Show	8556	79128	2	C4H5	A4B5	49.14	1.16	-9.2	0.59
Show	8557	79129	1	NC7H11	AB7C11	24.61	3.43	-10.99	2.41
Show	8558	79130	1	ON2H4C6	AB2C4D6	54.37	4.92	-9.26	-1.36
Show	8559	79132	1	C9H16	A9B16	-21.72	0.45	-9.4	1.52
Show	8561	79175	1	ON4H16C22	AB4C16D22	138.57	0.44	-8.58	-1.41
Show	8562	79203	1	SiC2O2H8	AB2C2D8	-151.29	3.47	-9.98	0.94
Show	8563	79209	2	ClOC5H5	ABC5D5	-82.85	3.49	-10.02	-0.66
Show	8564	79216	2	OC4H6	AB4C6	-89.22	4.95	-9.7	0.15
Show	8565	79218	1	BrPO3C6H14	ABC3D6E14	-210.73	3.55	-10.46	-0.18
Show	8566	79219	1	NaSC2O3H5	ABC2D3E5	-175.87	3.43	-9.88	0.58