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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	147171	53786824	1	N5O7C26H37	A5B7C26D37	-330.87	6.73	-8.67	-0.16
Show	147172	53786825	1	NO3C19H29	AB3C19D29	-130.8	3.07	-8.72	0.42
Show	147173	53786826	1	O4C13H18	A4B13C18	-166.39	7.58	-8.8	-0.18
Show	147174	53786827	1	FO6C34H41	AB6C34D41	-182.26	3.12	-8.53	-0.34
Show	147175	53786828	2	N5H9C12	A5B9C12	266.11	7.95	-10.15	-2.23
Show	147176	53786829	1	F3O3N4H19C24	A3B3C4D19E24	-173.96	7.41	-9.92	-1.13
Show	147177	53786830	1	ClN5O5C23H28	AB5C5D23E28	-145.55	5.7	-9.2	-0.5
Show	147178	53786831	1	S2N3O5H21C27	A2B3C5D21E27	-70.38	6.16	-8.69	-1.17
Show	147179	53786832	1	NSO2C10H19	ABC2D10E19	-77.29	4.29	-8.04	0.11
Show	147180	53786833	1	SN3O6C20H21	AB3C6D20E21	-139.44	2.51	-8.97	-1.02
Show	147181	53786835	1	NO3C6H11	AB3C6D11	-133.1	1.26	-9.89	-0.06
Show	147182	53786836	1	SN4O10H22C26	AB4C10D22E26	-245.43	8.32	-9.73	-2.04
Show	147183	53786837	1	N3C10H17	A3B10C17	12.59	3.52	-7.98	0.93
Show	147184	53786838	1	BrCl2C11H15	AB2C11D15	-6.88	2.37	-9.35	-0.26
Show	147185	53786839	5	OC4H6	AB4C6	-247.56	4.95	-8.82	0.12
Show	147186	53786840	1	ClS2N5O5C22H22	AB2C5D5E22F22	-105.96	6.57	-9.02	-1.59
Show	147187	53786841	1	ON6H26C30	AB6C26D30	118.11	5.19	-9.02	-0.63
Show	147188	53786842	1	SiO2C4H5	AB2C4D5	2.21	4.39	0.0	0.0
Show	147189	53786843	1	NC15H21	AB15C21	5.47	1.37	-7.76	0.51
Show	147190	53786844	1	SO4N5C11H11	AB4C5D11E11	29.86	6.62	-9.18	-1.62
Show	147191	53786845	1	ON2F6C21H22	AB2C6D21E22	-298.03	1.1	-9.4	0.12
Show	147192	53786846	1	SiO4F8C13H16	AB4C8D13E16	-597.02	2.28	-9.93	-1.51
Show	147193	53786847	1	NF4C26H31	AB4C26D31	-177.67	4.35	-9.8	-0.53
Show	147194	53786848	1	FON3H12C14	ABC3D12E14	-7.11	3.44	-9.04	-1.14
Show	147195	53786849	1	PSN2O3C19H29	ABC2D3E19F29	-158.27	1.93	-8.94	-0.13