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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	322684	126670807	1	F3O3N8H27C28	A3B3C8D27E28	-125.33	5.58	-9.09	-1.02
Show	322685	126670810	1	Cl2O3N6C28H30	A2B3C6D28E30	-28.36	4.52	-9.11	-0.98
Show	322686	126670814	1	O3N6C23H30	A3B6C23D30	-36.88	4.93	-8.12	-0.61
Show	322687	126670817	1	NO4C5H9	AB4C5D9	-167.32	3.55	-10.25	-0.13
Show	322688	126670819	1	INO3C5H8	ABC3D5E8	-122.11	3.51	-10.18	-2.04
Show	322689	126670837	1	NOC8H15	ABC8D15	-50.32	3.04	-8.7	2.58
Show	322690	126670838	1	BrO3N7C29H30	AB3C7D29E30	-17.93	6.61	-9.1	-0.96
Show	322691	126670840	1	ClF2O3N4H23C24	AB2C3D4E23F24	-161.33	2.7	-9.01	-0.85
Show	322692	126670841	1	BrO3N8C28H29	AB3C8D28E29	-8.25	5.86	-8.84	-0.84
Show	322693	126670843	2	NC3H7	AB3C7	-11.24	2.06	-8.61	2.71
Show	322694	126670844	1	NOSC5H9	ABCD5E9	-50.47	3.29	-9.18	-0.15
Show	322695	126670845	1	BrON3C13H18	ABC3D13E18	-36.17	4.58	-9.12	-0.41
Show	322696	126670846	1	ClS2O7N10C51H63	AB2C7D10E51F63	-203.96	9.32	-8.59	-1.37
Show	322697	126670847	1	ClS2O5N11C54H68	AB2C5D11E54F68	-95.95	12.53	-8.48	-1.42
Show	322698	126670848	1	N2O2C9H16	A2B2C9D16	-53.42	6.55	-9.31	0.24
Show	322699	126670849	1	N2C7H14	A2B7C14	11.46	3.82	-9.51	0.51
Show	322700	126670850	1	NOC14H21	ABC14D21	-21.67	2.42	-8.65	0.19
Show	322701	126670852	3	NC5H7	AB5C7	36.86	3.45	-8.66	0.18
Show	322702	126670853	1	BrN3O4C18H24	AB3C4D18E24	-161.25	5.61	-9.32	-0.42
Show	322703	126670854	1	BrO4N6H29C30	AB4C6D29E30	-46.58	3.86	-9.07	-0.91
Show	322704	126670855	1	BrO2N3C13H16	AB2C3D13E16	-38.26	5.76	-9.53	-0.57
Show	322705	126670856	1	FN4O4C15H25	AB4C4D15E25	-196.6	4.08	-9.97	-0.24
Show	322706	126670860	1	OSN2C11H14	ABC2D11E14	4.19	2.32	-9.06	-0.12
Show	322707	126670861	1	O2F4N6C19H26	A2B4C6D19E26	-217.64	2.56	-8.9	-0.04
Show	322708	126670862	1	ClFN2O2H20C21	ABC2D2E20F21	-86.5	7.36	-9.05	-0.73
Show	322709	126670863	1	ClFSO4N9H27C34	ABCD4E9F27G34	11.37	3.43	-9.38	-1.97
Show	322710	126670864	1	BrON3C15H20	ABC3D15E20	-10.41	6.98	-8.98	-0.36
Show	322711	126670866	1	BrN3O3C20H28	AB3C3D20E28	-123.81	5.68	-9.3	-0.63
Show	322712	126670867	1	ClFSO4N8H30C33	ABCD4E8F30G33	-63.04	6.53	-9.24	-1.62
Show	322713	126670868	1	OSN2C14H20	ABC2D14E20	-17.83	4.15	-8.21	-0.06
Show	322714	126670870	1	ClFO3N6H30C32	ABC3D6E30F32	-32.11	5.17	-9.12	-1.04
Show	322715	126670871	1	N3O3C13H17	A3B3C13D17	-72.73	2.24	-8.28	-0.48
Show	322716	126670874	1	ClNO3C13H22	ABC3D13E22	-177.59	3.91	-9.48	-0.24
Show	322717	126670886	1	NO4C12H25	AB4C12D25	-202.43	4.48	-8.78	1.0
Show	322718	126670896	1	ON2C7H14	AB2C7D14	-23.33	1.95	-7.92	0.91
Show	322719	126670897	1	ClSF2O4N5C28H30	ABC2D4E5F28G30	-137.81	3.35	-9.3	-1.1
Show	322720	126670898	1	N2O8C15H26	A2B8C15D26	-378.55	3.38	-9.18	0.33
Show	322721	126670902	1	BrO3N7H26C28	AB3C7D26E28	15.76	9.89	-8.88	-0.83
Show	322722	126670904	1	PS2N3O7C16H22	AB2C3D7E16F22	-327.94	3.96	-9.01	-0.88
Show	322723	126670905	1	PN3O8C21H24	AB3C8D21E24	-326.26	2.85	-9.15	-1.04
Show	322724	126670906	1	PS2N3O7C14H18	AB2C3D7E14F18	-311.63	5.29	-9.03	-0.95
Show	322725	126670908	1	PN3O8C19H20	AB3C8D19E20	-306.96	7.85	-9.19	-1.48
Show	322726	126670910	1	ClFO3N5H27C30	ABC3D5E27F30	-56.21	6.74	-8.81	-0.76
Show	322727	126670911	1	OSN4C15H18	ABC4D15E18	25.74	2.42	-8.17	-0.5
Show	322728	126670917	1	ON2C24H32	AB2C24D32	-11.69	1.64	-8.7	0.13
Show	322729	126670919	1	O2N5C21H21	A2B5C21D21	16.63	4.47	-8.89	-0.7
Show	322730	126670920	1	BrISN2C12H16	ABCD2E12F16	29.36	2.17	-8.84	-1.95
Show	322731	126670921	1	O2N5C21H23	A2B5C21D23	0.73	8.29	-8.75	-0.62
Show	322732	126670922	1	NOC17H27	ABC17D27	-45.72	0.46	-8.66	0.49
Show	322733	126670932	1	NO2C10H17	AB2C10D17	-82.85	1.8	-8.71	0.56