Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	27773	823496	1	ClSN3C15H16	ABC3D15E16	57.46	1.7	-8.39	-0.56
Show	27774	823501	1	N2O5H10C12	A2B5C10D12	-190.24	3.3	-9.3	-1.27
Show	27775	823504	1	BrN3O3H8C11	AB3C3D8E11	-70.45	8.28	-9.8	-1.75
Show	27776	823505	1	NO4C19H21	AB4C19D21	-149.67	3.34	-8.69	-0.27
Show	27777	823510	1	SO2N3H11C15	AB2C3D11E15	15.12	3.26	-8.97	-1.72
Show	27778	823513	1	OCl2N2H12C16	AB2C2D12E16	2.71	2.67	-9.3	-1.0
Show	27779	823516	1	N2O2H12C15	A2B2C12D15	-7.37	2.99	-8.88	-0.76
Show	27780	823518	1	N3O3H9C14	A3B3C9D14	28.57	5.76	-9.59	-1.62
Show	27781	823519	1	ClN3O3H8C14	AB3C3D8E14	20.73	5.46	-9.71	-1.92
Show	27782	823529	1	ON3H15C17	AB3C15D17	36.95	5.34	-8.5	-0.63
Show	27783	823532	1	N2O4H12C19	A2B4C12D19	-61.88	3.88	-9.01	-1.9
Show	27784	823537	1	SO2N3C9H15	AB2C3D9E15	-84.95	1.39	-8.89	-0.79
Show	27785	823540	1	NO3C14H17	AB3C14D17	-111.12	5.23	-9.44	-0.93
Show	27786	823554	1	N6H8C9	A6B8C9	137.79	0.85	-8.67	-1.66
Show	27787	823555	1	SN3H9C11	AB3C9D11	72.79	2.29	-8.56	-0.88
Show	27788	823571	1	O2N5C12H13	A2B5C12D13	-17.95	0.95	-8.66	-1.05
Show	27789	823583	1	BrON2H11C15	ABC2D11E15	70.91	3.54	-9.52	-1.11
Show	27790	823584	2	OC7H11	AB7C11	-95.24	3.14	-9.15	0.82
Show	27791	823596	2	OH7C8	AB7C8	-38.24	1.47	-8.85	-0.05
Show	27792	823602	1	NO2F3H14C16	AB2C3D14E16	-202.84	2.27	-9.3	-0.73
Show	27793	823603	1	ClNOF3C14H15	ABCD3E14F15	-213.97	7.8	-9.16	-0.85
Show	27794	823608	1	FON2H9C14	ABC2D9E14	-6.59	0.43	-9.46	-1.08
Show	27795	823610	1	ClN3O3H8C14	AB3C3D8E14	31.87	4.38	-9.69	-1.96
Show	27796	823615	2	NOC5H5	ABC5D5	34.15	5.73	-10.75	-1.55
Show	27797	823617	1	ClN2O2H13C17	AB2C2D13E17	0.09	1.95	-8.86	-1.16