Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	13754	397734	1	N2O2F3H13C20	A2B2C3D13E20	-137.3	3.51	-9.32	-1.53	0
Show	13755	397753	1	O3N4C25H30	A3B4C25D30	1.27	11.74	-8.97	-1.14	0
Show	13756	397908	2	NOC17H17	ABC17D17	1.18	4.29	-8.34	0.02	0
Show	13757	397930	1	N2O3C36H38	A2B3C36D38	-10.2	6.47	-9.0	-1.4	0
Show	13758	397937	1	O2S2N3C24H27	A2B2C3D24E27	-8.67	3.18	-8.77	-1.22	0
Show	13759	397946	2	NSO3C12H17	ABC3D12E17	-194.0	5.49	-9.3	-0.27	0
Show	13761	397954	1	NSC14H16	ABC14D16	36.22	2.84	0.0	0.0	1
Show	13762	397965	1	ClS2O3N4H13C16	AB2C3D4E13F16	7.45	6.31	-9.3	-1.48	0
Show	13763	397967	1	ClN3S3O5H14C17	AB3C3D5E14F17	-71.0	3.11	-9.3	-1.56	0
Show	13764	397968	1	ClN3S3O5H14C17	AB3C3D5E14F17	-73.65	4.76	-9.36	-1.47	0
Show	13765	397970	1	SCl2N4O6H14C19	AB2C4D6E14F19	-47.12	8.79	-9.14	-1.98	0
Show	13766	397976	1	BrNO3H8C11	ABC3D8E11	-73.25	2.88	-9.32	-1.57	0
Show	13767	397985	1	N3O4H13C14	A3B4C13D14	-11.52	4.78	-9.48	-2.36	0
Show	13768	397986	1	BrNO4H10C13	ABC4D10E13	-122.39	2.47	-9.44	-1.89	0
Show	13769	397988	2	O2C11H11	A2B11C11	-115.85	2.62	-9.12	-0.42	0
Show	13770	397989	2	FO2H6C9	AB2C6D9	-171.57	4.12	-9.52	-1.0	0
Show	13771	397990	1	N2O3C27H32	A2B3C27D32	-56.05	3.2	-8.72	-0.84	0
Show	13772	398008	2	N2C4H5	A2B4C5	68.09	2.75	-8.76	0.53	0
Show	13773	398013	1	NSO3H15C23	ABC3D15E23	-10.45	3.08	-8.61	-1.59	0
Show	13774	398015	1	NSO3H15C23	ABC3D15E23	7.75	5.14	-9.09	-1.23	0
Show	13775	398019	1	SN2O5H14C17	AB2C5D14E17	-144.15	5.8	-8.66	-0.72	0
Show	13776	398032	1	SO2N3H17C18	AB2C3D17E18	21.76	1.79	-8.07	-0.31	0
Show	13777	398051	1	PO5C16H17	AB5C16D17	-215.89	3.55	-9.55	-0.31	0
Show	13778	398053	1	PO6C18H23	AB6C18D23	-249.97	3.01	-9.37	-0.08	0
Show	13779	398055	1	O2C19H34	A2B19C34	-128.58	1.93	-8.86	0.56	0