Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	81775	49855131	1	ON3C14H27	AB3C14D27	-66.6	4.99	-8.82	1.31	0
Show	81776	49855132	1	ON3C15H29	AB3C15D29	-76.42	2.67	-8.71	1.25	0
Show	81777	49855137	1	FON9C22H22	ABC9D22E22	40.79	4.89	-8.44	-0.8	0
Show	81778	49855141	1	ClSO3N4H21C27	ABC3D4E21F27	-7.38	2.11	-9.03	-1.2	0
Show	81779	49855144	2	ON2C12H12	AB2C12D12	77.75	7.32	-8.64	-0.44	0
Show	81780	49855146	2	ON2C10H11	AB2C10D11	67.52	8.09	-8.62	-0.38	0
Show	81781	49855147	2	ON2H8C9	AB2C8D9	42.44	3.6	-9.06	-1.21	0
Show	81782	49855148	1	O2N5H21C25	A2B5C21D25	115.53	5.27	-9.26	-1.1	0
Show	81783	49855149	3	NOC6H7	ABC6D7	-47.72	7.27	-8.61	-0.49	0
Show	81784	49855152	1	N2O3H18C20	A2B3C18D20	-42.09	1.9	-8.5	-1.87	0
Show	81785	49855155	1	ClN2O3H17C20	AB2C3D17E20	-49.61	3.28	-8.83	-1.85	0
Show	81786	49855156	1	N3O3H21C25	A3B3C21D25	28.23	4.06	-8.48	-1.04	0
Show	81787	49855157	1	BrN3H10C16	AB3C10D16	122.68	6.96	-9.0	-0.89	0
Show	81788	49855158	1	N4H10C15	A4B10C15	131.22	3.98	-9.2	-0.92	0
Show	81789	49855159	4	NH3C4	AB3C4	118.32	5.53	-8.22	-0.61	0
Show	81790	49855161	1	O2N3H11C17	A2B3C11D17	105.16	8.73	-8.91	-1.39	0
Show	81791	49855162	1	N3O3H13C18	A3B3C13D18	66.44	8.88	-8.59	-1.37	0
Show	81792	49855164	1	ON2C28H32	AB2C28D32	35.98	5.17	-8.03	-0.06	0
Show	81793	49855165	1	O3N4C16H18	A3B4C16D18	-68.68	6.83	-9.39	-0.54	0
Show	81794	49855167	1	ClO3N4C16H17	AB3C4D16E17	-78.38	5.92	-9.39	-0.81	0
Show	81795	49855169	1	F2O3N4C16H16	A2B3C4D16E16	-162.26	6.12	-9.36	-1.01	0
Show	81796	49855170	1	N4O4C17H20	A4B4C17D20	-107.41	6.57	-8.97	-0.45	0
Show	81797	49855171	1	NO2F4H23C26	AB2C4D23E26	-219.78	8.44	-9.3	-0.86	0
Show	81798	49855172	1	NO3F5H24C27	AB3C5D24E27	-304.18	5.28	-9.24	-0.91	0
Show	81799	49855173	1	ClOF3N5H19C24	ABC3D5E19F24	-52.45	7.98	-8.27	-1.29	1