Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	144935	53434353	1	ClFO2H14C15	ABC2D14E15	-97.69	2.52	-9.13	-0.52	0
Show	144936	53434354	1	ClFO2H12C15	ABC2D12E15	-79.62	3.72	-9.29	-0.62	0
Show	144937	53434412	1	NOC12H15	ABC12D15	-7.45	4.31	-9.44	0.09	0
Show	144938	53434413	1	FNOC12H18	ABCD12E18	-83.75	2.27	-8.62	0.27	0
Show	144939	53434414	1	FO2C12H17	AB2C12D17	-132.79	2.96	-8.77	0.13	0
Show	144940	53434536	1	BrF4H9C10	AB4C9D10	-201.59	4.35	-10.41	-0.93	0
Show	144941	53434850	1	ClO4C12H13	AB4C12D13	-131.28	5.78	-8.75	-0.72	0
Show	144943	53435186	2	NOH4C5	ABC4D5	20.61	2.76	-9.85	-1.25	0
Show	144944	53435187	1	BN2O3C9H9	AB2C3D9E9	-106.66	3.18	-9.66	-0.84	-1
Show	144945	53435516	1	O3C8H13	A3B8C13	-95.68	3.45	0.0	0.0	0
Show	144946	53435742	1	NO2C26H31	AB2C26D31	-57.27	5.85	-8.64	-1.19	0
Show	144947	53436329	1	O3C14H16	A3B14C16	-115.34	6.76	-10.2	-0.86	0
Show	144948	53436330	1	ClO2H9C10	AB2C9D10	-42.4	4.21	-9.3	-0.71	-1
Show	144949	53436331	1	O3C8H15	A3B8C15	-95.87	1.74	0.0	0.0	0
Show	144950	53436533	2	O5C7H13	A5B7C13	-41.24	4.37	-9.4	-1.45	0
Show	144951	53436714	1	SN3O4C13H17	AB3C4D13E17	-95.45	1.51	-8.95	-1.4	1
Show	144952	53436775	1	NO5C16H18	AB5C16D18	-149.48	5.95	0.0	0.0	0
Show	144953	53436886	1	BrO2C15H27	AB2C15D27	-123.08	4.2	-10.1	-0.56	0
Show	144954	53437099	1	SiO2C3H7	AB2C3D7	-124.13	0.47	0.0	0.0	1
Show	144955	53437607	1	N3C18H22	A3B18C22	87.16	11.71	0.0	0.0	0
Show	144956	53439011	1	NO5C14H15	AB5C14D15	-115.53	4.66	-8.7	-0.89	0
Show	144957	53439012	1	ON2S2C5H6	AB2C2D5E6	-8.06	6.04	-8.62	-1.09	0
Show	144958	53439202	2	OC8H15	AB8C15	-144.67	1.76	-9.53	0.59	0
Show	144959	53439203	2	HPF10C12	ABC10D12	-750.29	2.68	-9.47	-1.86	1
Show	144960	53439296	1	ClN2C12H20	AB2C12D20	36.6	2.13	0.0	0.0	0