Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	279975	103846008	1	BrINC10H13	ABCD10E13	24.1	0.99	-9.5	-1.2
Show	279976	103846009	1	NSBr2C7H7	ABC2D7E7	55.36	3.67	-9.31	-0.72
Show	279977	103846010	1	FINC9H11	ABCD9E11	-14.67	2.63	-9.16	-1.02
Show	279978	103846013	1	NOSBr2C6H7	ABCD2E6F7	-6.86	2.22	-9.53	-0.92
Show	279979	103846062	1	BrNO2C7H10	ABC2D7E10	-57.57	1.21	-9.5	-0.21
Show	279980	103846063	1	BrNOC7H8	ABCD7E8	14.17	1.79	-9.49	-0.59
Show	279981	103846064	1	BrNO3C8H10	ABC3D8E10	-97.17	3.41	-9.67	-0.36
Show	279982	103846065	1	BrNF2C9H10	ABC2D9E10	-75.53	2.2	-9.74	-0.82
Show	279983	103846075	1	BrNOC8H10	ABCD8E10	11.41	1.71	-9.44	-0.6
Show	279984	103846084	1	ON2C11H18	AB2C11D18	-18.92	2.58	-9.53	0.95
Show	279985	103846089	1	NOC12H19	ABC12D19	-50.03	4.77	-9.11	0.94
Show	279986	103846090	1	FNO4C15H20	ABC4D15E20	-239.46	0.85	-9.55	-0.29
Show	279987	103846102	1	N2O3C14H28	A2B3C14D28	-172.18	3.0	-8.91	1.02
Show	279988	103846103	1	ClFNO4C14H17	ABCD4E14F17	-236.13	5.18	-10.01	-0.72
Show	279989	103846110	1	NO4C11H21	AB4C11D21	-213.91	2.11	-9.43	0.74
Show	279990	103846118	1	NC15H19	AB15C19	8.16	2.12	-8.06	0.3
Show	279991	103846125	1	NC15H21	AB15C21	19.89	1.79	-8.66	0.63
Show	279992	103846132	1	NC15H21	AB15C21	8.11	2.41	-8.09	0.64
Show	279993	103846157	1	SN3H9C10	AB3C9D10	69.57	7.62	-8.8	-1.48
Show	279994	103846158	1	ON3C12H13	AB3C12D13	25.38	4.02	-9.57	-0.84
Show	279995	103846161	1	SO2N3C7H11	AB2C3D7E11	-52.31	5.55	-9.67	-1.06
Show	279996	103846185	1	ON2C12H26	AB2C12D26	-78.3	3.14	-8.64	2.62
Show	279997	103846214	2	NOC5H7	ABC5D7	-81.37	4.97	-9.44	-0.8
Show	279998	103846217	1	N2O2C9H10	A2B2C9D10	-43.04	4.96	-9.53	-0.87
Show	279999	103846219	1	N2O3C10H14	A2B3C10D14	-111.55	3.99	-9.39	-0.78