Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	5208	12762	1	AsCl2H5C6	AB2C5D6	-15.64	3.43	-9.85	-1.09
Show	5209	12763	9	CH2	AB2	-40.11	0.08	-10.36	4.15
Show	5210	12764	1	ON2C6H6	AB2C6D6	36.66	2.1	-10.01	-0.81
Show	5211	12765	1	OSC7H8	ABC7D8	-16.96	2.92	-8.93	-0.03
Show	5212	12768	1	BrC9H15	AB9C15	-37.75	3.25	-10.28	0.17
Show	5213	12769	1	OC9H12	AB9C12	-48.66	1.95	-8.74	0.53
Show	5214	12771	2	ClHOC3	ABCD3	-41.89	0.24	-10.9	-2.48
Show	5215	12772	1	ClNC8H10	ABC8D10	16.51	2.69	-8.64	0.04
Show	5216	12776	1	Cl2N3C5H5	A2B3C5D5	36.67	2.03	-11.12	-1.39
Show	5217	12778	2	NOC3H3	ABC3D3	49.13	6.14	-8.69	-1.5
Show	5218	12780	2	OC4H5	AB4C5	-64.19	3.0	-9.29	0.51
Show	5219	12781	1	NO3H5C6	AB3C5D6	-0.12	5.85	-9.89	-1.74
Show	5220	12782	2	NC4H8	AB4C8	-6.98	2.75	-9.11	1.16
Show	5221	12783	1	O2C9H14	A2B9C14	-114.17	5.11	-10.71	0.96
Show	5222	12786	1	NH3F4C6	AB3C4D6	-157.33	2.38	-9.32	-0.69
Show	5223	12788	1	NO3C7H7	AB3C7D7	-34.99	7.62	-9.91	-1.09
Show	5224	12789	1	OH4N4C6	AB4C4D6	52.11	8.74	-9.76	-1.97
Show	5225	12791	1	ON2C8H10	AB2C8D10	-20.19	3.9	-9.57	-0.11
Show	5226	12793	1	PO4C6H7	AB4C6D7	-212.08	3.07	-9.72	-0.16
Show	5227	12796	1	N2O2C7H8	A2B2C7D8	-67.72	4.85	-8.89	-0.04
Show	5228	12797	1	NOC9H11	ABC9D11	8.64	1.85	-8.88	0.17
Show	5229	12798	1	NO3C8H13	AB3C8D13	-150.56	4.34	-11.01	-0.17
Show	5230	12800	4	C3H5	A3B5	-49.35	0.16	-10.03	3.96
Show	5231	12801	3	OH2C3	AB2C3	-94.19	7.1	-10.48	-1.25
Show	5232	12804	1	ON4H6C7	AB4C6D7	52.44	4.76	-9.57	-1.2