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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	3798	10221	1	O3H8C11	A3B8C11	-67.68	5.6	-9.64	-1.71
Show	3799	10222	18	CH	AB	26.33	0.76	-8.54	-0.37
Show	3800	10224	1	C15H22	A15B22	-23.8	0.54	-8.72	0.65
Show	3801	10226	1	SN2H6O8C10	AB2C6D8E10	-128.75	4.18	-10.64	-2.56
Show	3802	10227	1	NO4H13C14	AB4C13D14	-78.09	4.28	-8.44	-0.74
Show	3803	10231	2	O2C6H7	A2B6C7	-103.46	2.81	-8.3	-0.06
Show	3804	10232	1	N2H16C21	A2B16C21	104.15	3.41	-8.43	-0.54
Show	3805	10233	1	NO4C19H23	AB4C19D23	-122.56	4.89	-8.22	0.16
Show	3806	10234	1	N2O6C15H18	A2B6C15D18	-87.5	9.1	-10.34	-1.8
Show	3807	10237	1	NO6H17C20	AB6C17D20	-152.88	5.27	-8.67	-0.95
Show	3808	10238	1	PSN5C10O10H14	ABC5D10E10F14	-423.14	2.23	-9.2	-1.77
Show	3809	10239	1	NO3H11C16	AB3C11D16	-49.07	5.41	-9.57	-1.51
Show	3810	10240	1	NS2C21H29	AB2C21D29	26.57	1.05	-8.54	-0.28
Show	3811	10242	1	N2O2H10C11	A2B2C10D11	-46.74	0.68	-9.33	-0.88
Show	3812	10243	1	NO2H7C10	AB2C7D10	-29.57	3.43	-9.95	-1.48
Show	3813	10246	1	ON2C15H20	AB2C15D20	-39.22	6.6	-8.57	0.13
Show	3814	10250	2	OH2N2C3	AB2C2D3	-31.49	3.87	-10.28	-1.77
Show	3815	10252	1	NO3C9H9	AB3C9D9	-113.8	5.13	-9.88	-0.92
Show	3816	10253	1	NO4C9H9	AB4C9D9	-150.36	7.8	-9.96	-1.0
Show	3817	10254	1	OC10H12	AB10C12	-34.08	3.66	-9.45	-0.34
Show	3818	10257	1	ON2C12H16	AB2C12D16	-10.44	3.55	-8.21	-0.1
Show	3819	10259	1	NO4C16H27	AB4C16D27	-183.13	3.65	-8.72	0.46
Show	3820	10260	1	N2O2S2H6C7	A2B2C2D6E7	-33.05	7.31	-9.24	-2.1
Show	3821	10263	2	C5H7	A5B7	-9.24	0.89	-8.66	0.72
Show	3822	10264	1	C5O6H10	A5B6C10	-272.5	4.24	-11.06	0.16
Show	3823	10265	1	NOCl5C27H46	ABC5D27E46	-141.07	16.31	-7.68	-0.31
Show	3824	10266	1	NO5C6H15	AB5C6D15	-238.68	3.8	-10.06	1.55
Show	3825	10267	2	PC3O6H7	AB3C6D7	-675.13	3.53	-11.28	-0.1
Show	3826	10268	1	O3H4C5	A3B4C5	-91.21	5.02	-10.42	-0.65
Show	3827	10269	1	O2C15H24	A2B15C24	-105.8	2.99	-8.11	0.31
Show	3828	10270	3	C5H8	A5B8	6.47	0.96	-9.41	1.46
Show	3829	10271	2	H2N2C3O3	A2B2C3D3	3.45	3.42	-10.82	-2.51
Show	3830	10272	2	NOC6H10	ABC6D10	-60.56	2.51	-8.96	-0.64
Show	3831	10273	1	NO4H5C7	AB4C5D7	-131.27	3.35	-11.11	-1.76
Show	3832	10274	1	O7H10C15	A7B10C15	-203.08	4.4	-8.84	-1.94
Show	3833	10275	1	SN3C9H9	AB3C9D9	54.21	1.14	-8.19	-0.33
Show	3834	10276	1	O5C10H12	A5B10C12	-178.61	6.48	-8.82	-0.69
Show	3835	10279	1	O3C8H8	A3B8C8	-110.33	3.03	-8.83	-1.02
Show	3836	10280	6	CHO	ABC	-204.25	4.28	-10.07	-1.99
Show	3837	10282	1	OC10H18	AB10C18	-72.86	3.04	-9.61	1.09
Show	3838	10286	1	O2H6C9	A2B6C9	-33.06	3.63	-9.65	-0.82
Show	3839	10287	2	O3H6C8	A3B6C8	-174.31	3.98	-8.56	-1.05
Show	3840	10288	3	OH4C5	AB4C5	-91.76	2.88	-8.07	-0.88
Show	3841	10289	2	O3H6C8	A3B6C8	-170.36	10.37	-8.99	-1.74
Show	3842	10290	1	ON3C19H29	AB3C19D29	-27.28	1.36	-8.02	-0.33
Show	3843	10291	1	O3H5N5C6	A3B5C5D6	-67.85	9.24	-9.26	-1.15
Show	3844	10292	2	NC6H6	AB6C6	41.98	1.8	-8.22	0.25
Show	3845	10294	1	HgNO5C13H16	ABC5D13E16	-120.42	2.55	0.0	0.0
Show	3846	10295	1	OSH8C13	ABC8D13	19.02	2.36	-8.74	-1.05
Show	3847	10298	1	N3C17H21	A3B17C21	68.98	4.65	-8.07	0.19