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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	288125	104311778	1	OBr2N3H11C12	AB2C3D11E12	27.37	3.36	-8.62	-0.75
Show	288126	104311784	1	BrNO2C14H16	ABC2D14E16	-46.16	4.97	-9.55	-0.94
Show	288127	104311787	1	BrN2O2H11C13	AB2C2D11E13	0.27	6.61	-9.4	-1.08
Show	288128	104311790	1	BrNOH12C14	ABCD12E14	14.96	4.43	-9.37	-0.78
Show	288129	104311793	1	BrClNOSH7C11	ABCDEF7G11	28.63	4.92	-9.29	-1.13
Show	288130	104311796	1	BrON2H9C12	ABC2D9E12	32.89	2.67	-10.15	-0.93
Show	288131	104311799	1	BrNOH4C8	ABCD4E8	69.76	4.42	-10.2	-0.94
Show	288132	104311811	1	BrNOH14C15	ABCD14E15	7.09	3.79	-9.17	-0.84
Show	288133	104311814	1	BrNO2H12C14	ABC2D12E14	-14.95	4.7	-8.79	-0.94
Show	288134	104311826	1	BrON3H10C12	ABC3D10E12	30.74	4.79	-8.74	-0.98
Show	288135	104311838	1	BrNOC12H16	ABCD12E16	-25.45	3.8	-10.09	-0.85
Show	288136	104311847	1	BrClNO2H11C14	ABCD2E11F14	-22.28	4.64	-8.91	-0.97
Show	288137	104311850	1	BrNOF2H6C12	ABCD2E6F12	-57.49	4.11	-10.12	-1.19
Show	288138	104311853	1	BrNOF2H6C12	ABCD2E6F12	-57.77	4.24	-10.07	-1.06
Show	288139	104311856	1	OSBr2N2H6C10	ABC2D2E6F10	35.84	3.3	-8.96	-1.11
Show	288140	104311871	1	NOBr2H11C14	ABC2D11E14	22.35	3.66	-9.24	-1.25
Show	288141	104311874	1	ClNOBr2H6C12	ABCD2E6F12	29.55	1.89	-9.9	-1.3
Show	288142	104311877	1	NOBr2C14H19	ABC2D14E19	-32.0	2.93	-10.19	-1.24
Show	288143	104311883	1	NOBr2H7C10	ABC2D7E10	43.63	2.86	-10.28	-1.35
Show	288144	104311913	1	NOBr2F3H8C14	ABC2D3E8F14	-132.56	6.08	-10.14	-1.52
Show	288145	104311916	1	NOBr2F3H4C12	ABC2D3E4F12	-94.68	0.92	-10.28	-1.47
Show	288146	104311931	1	NBr2O2H13C15	AB2C2D13E15	-18.9	5.64	-9.27	-0.93
Show	288147	104311937	1	NBr2O2H11C14	AB2C2D11E14	-8.99	4.31	-8.89	-1.12
Show	288148	104311940	1	NOBr2C12H15	ABC2D12E15	-22.03	2.95	-10.18	-1.24
Show	288149	104311952	1	FNBr2O2H8C13	ABC2D2E8F13	-45.67	4.22	-9.47	-1.21