Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	412982	135085924	1	BN3C9H16	AB3C9D16	-22.14	6.29	-8.49	0.71	0
Show	412983	135085927	1	Br2H2O3C5	A2B2C3D5	-77.42	4.55	-10.22	-1.36	0
Show	412984	135085928	1	FOC9H9	ABC9D9	-43.9	1.35	-9.77	-0.24	0
Show	412985	135085929	1	AgC2F3	AB2C3	-71.31	4.55	-8.68	-3.22	0
Show	412986	135085930	1	ClOH9C10	ABC9D10	29.91	1.57	-8.76	-0.2	0
Show	412987	135085931	1	SiO4C10H22	AB4C10D22	-214.71	1.37	-8.22	0.7	0
Show	412988	135085932	1	NVCl3C8H9	ABC3D8E9	-95.79	1.85	-8.66	-0.76	0
Show	412989	135085933	1	BF3O3H8C9	AB3C3D8E9	-317.72	0.23	-9.63	-0.64	0
Show	412990	135085934	1	PO4C11H21	AB4C11D21	-259.79	2.39	-10.17	0.64	0
Show	412991	135085935	1	ON4C8H12	AB4C8D12	16.56	2.53	-10.03	-0.58	0
Show	412992	135085936	1	SiO2C14H24	AB2C14D24	-136.37	6.15	-9.33	0.41	0
Show	412993	135085937	1	C5O6H10	A5B6C10	-276.54	0.93	-10.65	0.82	0
Show	412994	135085938	1	O5C9H12	A5B9C12	-180.65	3.86	-10.43	0.17	0
Show	412995	135085939	2	OC7H9	AB7C9	-22.28	1.71	-9.88	0.83	0
Show	412996	135085940	1	OSeN3H7C8	ABC3D7E8	71.6	5.53	-8.92	-1.25	0
Show	412997	135085941	1	N2O2C7H10	A2B2C7D10	-26.85	1.14	-9.15	-0.76	1
Show	412998	135085942	1	N2O2C7H11	A2B2C7D11	-14.96	5.73	0.0	0.0	0
Show	412999	135085943	1	N2C3Cl4	A2B3C4	57.5	2.81	-11.1	-1.69	0
Show	413000	135085944	1	NSO2C12H23	ABC2D12E23	-98.4	3.63	-9.96	0.41	0
Show	413001	135085945	1	NSiO3C18H27	ABC3D18E27	-170.59	4.61	-8.76	0.31	0
Show	413002	135085946	1	NOSF3C8H14	ABCD3E8F14	-202.3	2.78	-8.71	-0.32	0
Show	413003	135085947	1	N2O3C12H14	A2B3C12D14	-100.22	1.63	-9.22	-0.21	0
Show	413004	135085948	1	ClNC15H18	ABC15D18	57.8	2.64	-8.95	0.23	0
Show	413005	135085949	1	NSC13H13	ABC13D13	58.91	1.66	-8.72	-0.71	0
Show	413006	135085950	1	O5C17H30	A5B17C30	-259.6	2.82	-10.68	-0.35	0