Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	410179	135082970	1	Mn2O6H12C17	A2B6C12D17	-2.99	1.05	-7.74	-2.15	0
Show	410180	135082971	1	C11H12	A11B12	69.76	0.77	-8.52	-0.98	0
Show	410181	135082972	4	C5H8	A5B8	-21.34	0.97	-8.6	1.52	0
Show	410183	135082974	1	O5C20H24	A5B20C24	-190.61	2.57	-9.75	-0.84	0
Show	410186	135082977	1	N2C21H26	A2B21C26	48.25	3.39	-8.18	0.3	0
Show	410187	135082978	1	N2Pt2S2C25H42	A2B2C2D25E42	158.21	8.28	-8.61	-1.57	0
Show	410188	135082979	1	O2C11H18	A2B11C18	-104.37	3.6	-9.18	0.29	0
Show	410189	135082980	1	NO3C11H15	AB3C11D15	-133.5	2.23	-9.22	0.1	0
Show	410192	135082983	1	ZrCl2C20H22	AB2C20D22	120.26	12.31	-6.46	-2.12	0
Show	410193	135082984	2	C10H11	A10B11	91.31	1.24	-8.3	-0.48	0
Show	410198	135082989	1	NC10H17	AB10C17	-0.69	2.48	-9.25	0.69	-1
Show	410201	135082992	1	NC11H21	AB11C21	-12.27	3.28	-9.81	0.46	-1
Show	410203	135082994	1	BNSi4C13H37	ABC4D13E37	-109.4	0.99	0.0	0.0	0
Show	410204	135082995	1	SN4O5H16C20	AB4C5D16E20	-73.44	6.5	-9.05	-2.08	0
Show	410205	135082996	1	BNOBr2C25H26	ABCD2E25F26	-82.68	7.97	-8.85	-0.82	0
Show	410206	135082997	2	H5C6	A5B6	125.6	1.71	-8.74	-0.26	0
Show	410207	135082998	3	C3H4	A3B4	121.27	2.02	-9.32	0.63	0
Show	410211	135083002	1	H32C45	A32B45	743.14	3.3	-6.77	-2.32	0
Show	410213	135083004	1	PC12H19	AB12C19	45.56	1.29	-7.83	2.99	0
Show	410214	135083005	1	CoO2P2C9H22	AB2C2D9E22	-181.26	13.73	0.0	0.0	0
Show	410215	135083006	1	ClN2O10H27C34	AB2C10D27E34	1.3	7.56	-7.93	-1.2	0
Show	410216	135083007	1	PC11H21	AB11C21	-25.94	1.7	-8.5	1.47	0
Show	410217	135083008	1	SO2H26C28	AB2C26D28	101.17	3.73	-9.0	-0.48	0
Show	410219	135083010	1	O21C46H62	A21B46C62	-570.45	3.73	-9.04	-0.21	0
Show	410221	135083012	1	OH12C15	AB12C15	49.82	1.65	-8.17	-0.91	0