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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	73077	48416950	1	O2N4H12C13	A2B4C12D13	16.73	5.88	-9.19	-1.15
Show	73078	48416951	1	ON6H10C14	AB6C10D14	107.82	3.14	-9.26	-1.48
Show	73079	48416953	1	ON7H17C20	AB7C17D20	120.71	4.11	-9.32	-1.52
Show	73080	48416956	1	SO2N5C10H11	AB2C5D10E11	-10.3	5.9	-9.53	-1.05
Show	73081	48416957	1	O2N5H19C22	A2B5C19D22	48.72	5.58	-8.43	-0.76
Show	73082	48416958	1	BrO3N4H11C13	AB3C4D11E13	-8.69	2.91	-9.42	-1.41
Show	73083	48416962	1	ON7H13C18	AB7C13D18	145.83	7.27	-9.42	-1.39
Show	73084	48416969	1	OS2N5H9C13	AB2C5D9E13	97.16	5.71	-9.3	-1.76
Show	73085	48416972	1	O2N7H9C13	A2B7C9D13	73.61	6.44	-9.5	-1.5
Show	73086	48416973	1	ClOSN5H8C14	ABCD5E8F14	98.15	4.69	-9.45	-1.43
Show	73087	48416975	1	SO2N6H12C15	AB2C6D12E15	31.55	3.57	-9.22	-1.97
Show	73088	48416976	1	SO4N6C15H18	AB4C6D15E18	-52.79	6.06	-9.42	-0.93
Show	73089	48416977	1	O2N4H6C9	A2B4C6D9	30.66	4.74	-9.38	-1.18
Show	73090	48416979	1	O4N5C17H19	A4B5C17D19	-66.45	7.38	-8.69	-0.96
Show	73091	48416980	1	BrO2N5H10C13	AB2C5D10E13	24.97	5.63	-9.55	-1.09
Show	73092	48416981	1	O4N5H11C14	A4B5C11D14	-41.37	6.79	-9.31	-1.06
Show	73093	48416982	1	N5O5C16H17	A5B5C16D17	-91.03	7.05	-9.09	-0.95
Show	73094	48416983	1	BrO3N5H8C11	AB3C5D8E11	1.19	5.72	-9.51	-1.13
Show	73095	48416985	1	O2N5C15H15	A2B5C15D15	3.18	7.57	-9.46	-0.96
Show	73096	48416986	1	FSO3N5H12C17	ABC3D5E12F17	-30.66	6.57	-9.0	-1.62
Show	73097	48416990	1	SO3N5H13C17	AB3C5D13E17	17.93	4.71	-9.01	-1.78
Show	73098	48416991	1	FSO3N5H12C17	ABC3D5E12F17	-27.27	3.06	-9.36	-1.77
Show	73099	48416992	1	ClSO3N5H12C17	ABC3D5E12F17	8.06	1.59	-9.02	-1.79
Show	73100	48416993	1	SO3N5H17C19	AB3C5D17E19	1.14	2.34	-8.95	-1.68
Show	73101	48416994	1	SO4N5H17C19	AB4C5D17E19	-26.72	2.14	-8.93	-1.63