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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	294450	117461834	1	N2O3C16H18	A2B3C16D18	-53.06	3.06	-9.28	-0.72
Show	294451	117461860	1	N2O3C16H18	A2B3C16D18	-40.66	5.33	-8.74	-1.35
Show	294452	117461890	1	N2O3C16H18	A2B3C16D18	-86.16	10.7	-8.95	-0.3
Show	294453	117461891	1	N2O3C16H18	A2B3C16D18	-51.6	8.77	-8.84	-0.56
Show	294454	117461969	1	SO5C13H18	AB5C13D18	-206.66	5.29	-9.45	-0.33
Show	294455	117461980	1	SO5C13H18	AB5C13D18	-181.72	5.93	-8.72	-0.18
Show	294456	117461993	1	FSN2O2C13H19	ABC2D2E13F19	-109.97	4.34	-8.8	-0.82
Show	294457	117462063	1	ON4C16H22	AB4C16D22	42.27	4.93	-8.62	-0.5
Show	294458	117462072	1	ON4C16H22	AB4C16D22	15.89	4.27	-8.43	0.1
Show	294459	117462176	1	N2C19H30	A2B19C30	-4.31	2.53	-8.58	0.7
Show	294460	117462212	1	BrClN3H9C10	ABC3D9E10	52.88	1.39	-8.59	-0.53
Show	294461	117462238	1	ClF2N2O2H9C12	AB2C2D2E9F12	-126.99	9.5	-10.04	-1.27
Show	294462	117462246	1	ClO6H11C12	AB6C11D12	-212.45	6.65	-9.27	-1.31
Show	294463	117462347	1	ClO5C13H15	AB5C13D15	-208.46	4.46	-8.91	-0.61
Show	294464	117462432	1	ClFO3C14H16	ABC3D14E16	-156.0	3.58	-9.28	-0.68
Show	294465	117462440	1	ClFN2O2C13H16	ABC2D2E13F16	-95.39	4.8	-8.7	-0.43
Show	294466	117462449	1	ClO4C14H19	AB4C14D19	-173.66	4.6	-8.84	-0.31
Show	294467	117462491	1	ClO4C14H19	AB4C14D19	-177.3	4.43	-8.81	-0.35
Show	294468	117462539	1	ClSO3C13H15	ABC3D13E15	-107.31	3.6	-8.68	-0.74
Show	294469	117462646	1	BrFN2O2H8C10	ABC2D2E8F10	-38.29	2.99	-8.77	-0.65
Show	294470	117462666	1	BrO4C11H11	AB4C11D11	-139.84	4.97	-8.86	-0.63
Show	294471	117462711	1	BrO4C11H11	AB4C11D11	-141.8	2.82	-9.27	-0.78
Show	294472	117462790	1	BrN2O3C10H11	AB2C3D10E11	-10.91	3.25	-9.76	-1.77
Show	294473	117462800	1	BrFO2C12H12	ABC2D12E12	-107.92	4.44	-9.62	-0.68
Show	294474	117462835	1	BrFO2C12H12	ABC2D12E12	-105.32	4.05	-9.68	-0.47