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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	3848	10299	1	ClO3H7C8	AB3C7D8	-115.15	4.02	-10.07	-0.91
Show	3849	10301	2	OC4H4	AB4C4	-49.81	1.51	-8.68	0.17
Show	3850	10302	1	NO2C12H17	AB2C12D17	-62.33	2.88	-8.09	0.32
Show	3851	10303	1	O2N3C15H15	A2B3C15D15	11.31	7.79	-8.44	-1.39
Show	3852	10304	2	NOC14H20	ABC14D20	-47.81	1.16	-8.2	0.12
Show	3853	10306	1	SN2C15H20	AB2C15D20	55.41	2.3	-8.14	-0.01
Show	3854	10307	1	NCl2C14H15	AB2C14D15	14.48	0.86	-8.29	-0.48
Show	3855	10309	1	N2O3H12C15	A2B3C12D15	30.2	1.85	-9.3	-0.55
Show	3856	10310	2	OH4C6	AB4C6	9.15	0.04	-9.66	-2.53
Show	3857	10311	1	AsOS2N6C12H15	ABC2D6E12F15	26.62	3.65	-8.77	-1.01
Show	3858	10312	1	OH8C9	AB8C9	11.62	3.0	-9.7	-0.45
Show	3859	10313	1	NO2C7H7	AB2C7D7	-23.92	3.66	-9.61	-0.66
Show	3860	10314	1	NOC8H17	ABC8D17	-71.55	1.6	-8.84	2.58
Show	3861	10315	1	OC10H12	AB10C12	-26.2	3.29	-9.97	-0.54
Show	3862	10317	4	NC3H3	AB3C3	86.29	3.76	-8.35	-0.27
Show	3863	10318	1	ClFNO2C17H27	ABCD2E17F27	-176.04	1.69	-8.99	-0.87
Show	3864	10322	1	O3C8H8	A3B8C8	-88.27	2.01	-8.94	-0.3
Show	3865	10323	1	O2N3H11C13	A2B3C11D13	11.11	5.57	-9.06	-0.83
Show	3866	10324	2	OC4H8	AB4C8	-109.3	3.63	-9.96	0.33
Show	3867	10326	1	C9H10	A9B10	12.19	0.96	-8.99	0.52
Show	3868	10327	1	OC8H8	AB8C8	-14.77	1.91	-9.27	0.08
Show	3869	10329	1	OC8H8	AB8C8	-16.3	2.05	-8.7	0.25
Show	3870	10333	1	O2C7H8	A2B7C8	-75.76	1.92	-8.82	0.12
Show	3871	10336	1	OC5H8	AB5C8	-29.86	3.74	-9.99	-0.26
Show	3872	10341	2	OC2H2	AB2C2	-59.6	5.14	-11.09	-0.69
Show	3873	10342	2	OC2H4	AB2C4	-93.97	1.85	-10.03	1.64
Show	3874	10345	1	OC7H10	AB7C10	-41.7	3.46	-9.85	0.75
Show	3875	10346	1	OC15H24	AB15C24	-73.82	1.7	-8.48	0.5
Show	3876	10348	1	O7C12H16	A7B12C16	-278.39	4.01	-8.93	-0.3
Show	3877	10349	1	O4C5H8	A4B5C8	-187.06	6.3	-11.15	-0.2
Show	3878	10350	6	COH2	ABC2	-280.55	5.7	-10.64	0.39
Show	3879	10351	1	O2H4C5	A2B4C5	-35.06	3.04	-10.04	-0.58
Show	3880	10352	1	C7H10	A7B10	22.33	0.46	-9.59	1.27
Show	3881	10353	1	OC10H20	AB10C20	-92.34	1.96	-10.08	2.97
Show	3882	10354	2	C5H8	A5B8	-5.86	1.62	-9.17	1.4
Show	3883	10355	1	NO2C7H11	AB2C7D11	-76.2	5.23	-9.18	-0.22
Show	3884	10356	1	O2C9H10	A2B9C10	-78.87	5.95	-9.75	-0.59
Show	3885	10357	1	O11C12H22	A11B12C22	-496.76	3.64	-10.36	0.32
Show	3886	10358	1	N2O3C13H26	A2B3C13D26	-87.17	3.69	-9.65	-0.59
Show	3887	10359	1	NO3C8H9	AB3C8D9	-96.3	4.22	-9.25	-0.93
Show	3888	10360	1	FINaO2H3C7	ABCD2E3F7	-130.78	8.39	-9.19	-0.72
Show	3889	10361	1	FIO2H4C7	ABC2D4E7	-87.13	3.82	-10.03	-1.56
Show	3890	10362	1	OC10H18	AB10C18	-78.59	3.57	-9.67	0.85
Show	3891	10363	1	OC10H16	AB10C16	-59.09	4.93	-9.61	0.07
Show	3892	10364	1	OC10H14	AB10C14	-48.72	1.51	-8.74	0.38
Show	3893	10366	1	NO4H5C7	AB4C5D7	-126.88	2.27	-11.32	-1.91
Show	3894	10369	2	C5H9	A5B9	-28.13	0.24	-9.0	1.67
Show	3895	10373	1	NO2C15H21	AB2C15D21	-91.44	1.45	-9.0	-0.54
Show	3896	10375	1	O4H14C15	A4B14C15	-106.11	3.45	-8.89	-0.95
Show	3897	10376	1	O3C14H14	A3B14C14	-78.07	6.29	-9.56	-0.19