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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	144472	53374486	1	ClN2O5H17C24	AB2C5D17E24	-109.32	3.95	-9.15	-1.99
Show	144473	53374621	1	NO3H9C10	AB3C9D10	-38.22	1.33	-9.73	-1.4
Show	144474	53375209	1	O2N3H11C14	A2B3C11D14	41.83	6.21	-8.81	-1.23
Show	144475	53375523	1	SN2O2H18C19	AB2C2D18E19	-46.46	1.72	-8.99	-1.19
Show	144476	53375558	1	ClNO2C8H14	ABC2D8E14	-138.54	6.43	-10.1	0.77
Show	144477	53375559	1	NO2C15H17	AB2C15D17	-50.31	3.35	-9.73	-0.13
Show	144478	53375629	1	O3C13H18	A3B13C18	-138.04	2.8	-9.21	0.3
Show	144479	53375665	1	ClON5C19H22	ABC5D19E22	28.86	3.56	-9.05	-0.94
Show	144480	53375896	1	NO6C23H25	AB6C23D25	-155.61	9.01	-8.89	-0.8
Show	144481	53375903	1	OC21H36	AB21C36	-83.48	2.51	-9.22	0.8
Show	144482	53375904	2	SN2O3C16H19	AB2C3D16E19	-203.02	5.93	-8.92	-0.98
Show	144483	53375905	1	S2N4O6C33H40	A2B4C6D33E40	-211.64	6.17	-8.69	-0.8
Show	144484	53375906	2	SN2O3C16H18	AB2C3D16E18	-180.49	7.26	-8.96	-1.02
Show	144485	53375907	2	SN2O3C16H18	AB2C3D16E18	-182.19	5.07	-8.98	-0.92
Show	144486	53376276	1	SO2F3N3H18C22	AB2C3D3E18F22	-142.56	1.56	-8.67	-1.31
Show	144487	53376352	2	SN3O5C21H25	AB3C5D21E25	-319.68	9.14	-8.7	-0.72
Show	144488	53376437	1	NO4C22H25	AB4C22D25	-93.52	9.15	-8.86	-0.64
Show	144489	53376837	1	O4C17H22	A4B17C22	-149.42	1.13	-8.71	0.44
Show	144490	53376868	1	ClN2O4H25C31	AB2C4D25E31	-38.88	4.7	-9.27	-0.85
Show	144491	53376900	1	ON5C24H25	AB5C24D25	53.76	5.41	-8.1	-1.45
Show	144492	53377473	1	NF3O4H12C13	AB3C4D12E13	-281.26	7.24	-9.62	-0.92
Show	144493	53377474	1	FSO2N3H18C20	ABC2D3E18F20	-64.38	4.1	-8.56	-0.81
Show	144494	53377475	1	FNO3H6C10	ABC3D6E10	-108.46	5.07	-10.0	-1.38
Show	144495	53378139	1	ON5C26H27	AB5C26D27	93.17	1.27	-8.83	-0.73
Show	144496	53378140	1	O3N4C20H20	A3B4C20D20	36.25	7.72	-9.22	-1.52