Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	82224	49855778	1	O6C15H22	A6B15C22	-252.78	2.24	-9.49	0.25
Show	82225	49855779	1	BrO10C20H23	AB10C20D23	-426.87	2.34	-9.26	-0.25
Show	82226	49855780	1	BrClO10C20H22	ABC10D20E22	-432.66	3.72	-9.24	-0.49
Show	82227	49855781	1	BrClO10C20H22	ABC10D20E22	-429.5	3.35	-9.34	-0.57
Show	82228	49855782	1	BrCl2O10C20H21	AB2C10D20E21	-438.6	2.6	-9.61	-0.92
Show	82229	49855784	1	OSN2C10H12	ABC2D10E12	13.24	4.24	-9.29	-0.88
Show	82230	49855785	1	ON2C12H14	AB2C12D14	7.77	4.31	-9.28	-0.45
Show	82231	49855786	1	O3N4H18C21	A3B4C18D21	-15.73	9.74	-9.43	-1.02
Show	82232	49855787	1	SO3N4H14C15	AB3C4D14E15	-26.02	9.33	-9.48	-1.11
Show	82233	49855788	1	O3N4H16C17	A3B4C16D17	-30.93	10.04	-9.43	-0.93
Show	82234	49855789	1	O3N5H19C21	A3B5C19D21	19.41	9.18	-9.21	-1.0
Show	82235	49855790	1	SO3N5C15H15	AB3C5D15E15	8.95	8.14	-9.23	-1.0
Show	82236	49855791	1	N2O4C19H30	A2B4C19D30	-180.23	6.55	-8.49	-0.22
Show	82237	49855792	1	N2O4C19H30	A2B4C19D30	-180.57	3.34	-8.46	-0.13
Show	82238	49855793	1	OBr2N2H6C12	AB2C2D6E12	47.98	7.7	-8.74	-1.96
Show	82239	49855794	1	BrON2H9C13	ABC2D9E13	51.85	3.73	-8.8	-1.72
Show	82240	49855795	1	OBr2N2H8C13	AB2C2D8E13	52.94	4.56	-8.85	-1.88
Show	82241	49855796	1	BrON2H9C13	ABC2D9E13	49.73	4.4	-8.93	-1.75
Show	82242	49855798	1	OBr2N2H8C13	AB2C2D8E13	52.21	5.01	-8.91	-1.87
Show	82243	49855799	1	BrN2H9C13	AB2C9D13	78.85	2.66	-9.27	-1.66
Show	82244	49855800	2	NOC9H9	ABC9D9	-2.19	4.43	-8.69	-0.76
Show	82245	49855802	2	NOC9H9	ABC9D9	-4.5	5.02	-8.95	-0.86
Show	82246	49855803	2	NOC9H9	ABC9D9	-0.57	3.21	-8.72	-0.78
Show	82247	49855804	2	NO2C9H9	AB2C9D9	-110.07	6.92	-9.59	-1.13
Show	82248	49855805	1	N2O2H10C13	A2B2C10D13	1.55	5.09	-9.47	-1.06