Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	10231	99137	1	ON2C10H20	AB2C10D20	-70.78	4.6	-8.95	1.33
Show	10232	99139	1	ClN2O3S3C10H13	AB2C3D3E10F13	-90.91	3.36	-8.52	-1.78
Show	10233	99140	1	S2N3O3C13H17	A2B3C3D13E17	-73.98	2.5	-8.39	-1.68
Show	10234	99151	1	O2N3C20H29	A2B3C20D29	-47.12	6.41	-8.9	-1.65
Show	10235	99187	1	N2S2O3C9H18	A2B2C3D9E18	-130.21	2.25	-9.59	-1.69
Show	10236	99203	1	OSN2C7H12	ABC2D7E12	-20.4	6.81	-9.6	-0.71
Show	10237	99215	1	O3C16H16	A3B16C16	-67.28	5.17	-8.59	-0.47
Show	10238	99225	1	SN2C9H12	AB2C9D12	22.77	2.15	-8.82	-0.35
Show	10239	99278	1	N2O5C7H12	A2B5C7D12	-226.68	3.5	-10.14	0.23
Show	10240	99326	1	O2H12C13	A2B12C13	-39.63	2.28	-8.71	-0.49
Show	10241	99330	1	SN4O6C16H20	AB4C6D16E20	-165.98	7.02	-8.91	-1.13
Show	10242	99343	1	PCl2N2O3C7H17	AB2C2D3E7F17	-230.65	0.83	-9.76	0.0
Show	10243	99346	2	NC7H9	AB7C9	63.7	3.07	-8.79	-0.24
Show	10244	99351	1	BrSN2H7C9	ABC2D7E9	67.05	2.58	-8.91	-0.87
Show	10245	99356	1	SN3H13C15	AB3C13D15	86.26	1.4	-8.53	-0.92
Show	10246	99357	1	BrN2O2C9H9	AB2C2D9E9	-42.09	2.24	-9.75	-0.86
Show	10247	99439	1	PO3C18H39	AB3C18D39	-268.9	4.56	-10.32	1.26
Show	10248	99450	1	SiO2N3C5H13	AB2C3D5E13	-71.79	1.17	-9.4	-0.38
Show	10249	99459	6	COH2	ABC2	-260.39	3.86	-9.97	0.15
Show	10250	99462	1	NSO9C15H19	ABC9D15E19	-374.01	4.64	-9.28	-0.71
Show	10251	99479	2	OC7H10	AB7C10	-108.75	3.04	-7.93	0.49
Show	10252	99495	1	NOSC7H7	ABCD7E7	21.74	4.67	-8.12	-0.84
Show	10253	99518	2	ClOC3H6	ABC3D6	-121.31	2.1	-10.63	0.47
Show	10254	99519	2	BrOC3H6	ABC3D6	-96.65	2.93	-10.37	-0.38
Show	10255	99528	1	BrN4O5C10H11	AB4C5D10E11	-152.26	12.86	-9.28	-0.86