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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	3748	10107	1	PCl3O4C12H14	AB3C4D12E14	-241.81	1.92	-9.63	-0.82
Show	3749	10108	1	OC9H14	AB9C14	-59.65	3.4	-9.66	0.75
Show	3750	10110	1	H2O2C3	A2B2C3	-23.23	4.97	-11.55	-0.54
Show	3751	10111	1	C2N3H7	A2B3C7	13.62	2.07	-9.36	1.2
Show	3752	10112	1	CCaO3	ABC3	-140.52	12.32	-9.71	-1.99
Show	3753	10113	2	CNOH2	ABCD2	-82.45	0.01	-10.45	-0.36
Show	3754	10114	2	O2C15H23	A2B15C23	-242.73	4.1	-9.59	-0.01
Show	3755	10115	2	C15H26	A15B26	-96.31	0.25	-9.51	3.7
Show	3756	10116	2	OC10H15	AB10C15	-111.6	5.2	-9.44	0.76
Show	3757	10117	2	OC10H15	AB10C15	-122.09	5.0	-8.28	0.73
Show	3758	10121	8	C5H7	A5B7	48.02	1.44	-7.9	0.03
Show	3759	10123	3	C5H8	A5B8	-23.36	0.73	-9.01	1.4
Show	3760	10129	2	C5H9	A5B9	-18.62	0.28	-10.01	3.79
Show	3761	10130	1	O3C10H16	A3B10C16	-148.92	5.25	-10.13	0.55
Show	3762	10132	1	H2C3O5	A2B3C5	-173.84	4.32	-11.04	-2.56
Show	3763	10133	4	OC6H10	AB6C10	-248.14	5.41	-10.06	0.62
Show	3764	10136	1	NO7C33H49	AB7C33D49	-335.5	6.06	-8.59	0.84
Show	3765	10137	3	C5H8	A5B8	26.06	0.94	-9.6	1.52
Show	3766	10139	1	F2Cl3H9C14	A2B3C9D14	-73.42	1.33	-9.82	-0.68
Show	3767	10141	2	O2H3C5	A2B3C5	-107.4	2.32	-9.19	-2.01
Show	3768	10143	1	NO4C20H23	AB4C20D23	-111.05	5.3	-8.07	-0.31
Show	3769	10145	1	NO4C21H25	AB4C21D25	-108.24	2.78	-7.94	-0.2
Show	3770	10147	1	NO5H19C20	AB5C19D20	-133.51	1.67	-8.63	-0.2
Show	3771	10150	1	O6H10C15	A6B10C15	-205.83	2.7	-9.04	-1.9
Show	3772	10153	1	NO4C20H23	AB4C20D23	-107.25	0.18	-8.02	-0.11
Show	3773	10154	1	NO4C19H21	AB4C19D21	-116.58	2.79	-8.03	-0.32
Show	3774	10156	1	NO6C21H23	AB6C21D23	-177.63	8.27	-8.78	-0.45
Show	3775	10157	1	O7C21H24	A7B21C24	-291.65	5.88	-9.25	-1.1
Show	3776	10165	1	NO5C21H25	AB5C21D25	-154.9	2.37	-8.19	0.26
Show	3777	10166	4	OC4H4	AB4C4	-120.08	3.75	-9.42	-1.65
Show	3778	10167	1	O5H10C13	A5B10C13	-130.07	4.74	-8.37	-0.69
Show	3779	10168	1	O6H8C15	A6B8C15	-180.47	2.89	-9.74	-2.31
Show	3780	10169	1	O7H8C15	A7B8C15	-228.75	4.67	-9.87	-2.24
Show	3781	10172	1	NO2C15H15	AB2C15D15	-50.02	7.19	-8.29	-0.22
Show	3782	10174	1	O5H8C15	A5B8C15	-109.84	6.87	-8.75	-1.59
Show	3783	10175	2	O2H6C7	A2B6C7	-124.35	4.08	-9.51	-0.57
Show	3784	10183	2	O4H6C7	A4B6C7	-303.85	5.52	-9.19	-1.74
Show	3785	10196	1	NO5C18H23	AB5C18D23	-177.78	5.46	-8.95	0.23
Show	3786	10197	1	NO5C15H25	AB5C15D25	-235.1	3.87	-9.25	0.09
Show	3787	10198	1	NO2C8H13	AB2C8D13	-77.59	1.98	-9.05	0.66
Show	3788	10200	1	NSH7C8	ABC7D8	42.0	2.41	-8.1	-0.2
Show	3789	10202	3	C9H16	A9B16	-95.85	0.17	-9.88	3.77
Show	3790	10203	1	O2C19H30	A2B19C30	-142.76	2.35	-9.7	0.74
Show	3791	10205	1	O3H8C11	A3B8C11	-70.17	2.52	-9.63	-1.7
Show	3792	10207	5	OH2C3	AB2C3	-150.23	2.23	-9.45	-1.86
Show	3793	10210	2	O2H5C7	A2B5C7	-124.44	4.54	-10.0	-0.78
Show	3794	10212	2	O2H7C8	A2B7C8	-86.64	5.93	-8.57	-1.16
Show	3795	10214	1	SP2N5C10O13H15	AB2C5D10E13F15	-622.93	8.97	-9.55	-1.61
Show	3796	10218	2	NO2C14H19	AB2C14D19	-142.3	4.8	-8.4	0.06
Show	3797	10219	1	N2O4C29H40	A2B4C29D40	-132.17	1.86	-7.88	0.08