Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	225487	85852510	1	N3C14H17	A3B14C17	73.18	1.79	-7.42	0.14	1
Show	225488	85852511	1	C2F2H3	A2B2C3	-76.98	0.63	0.0	0.0	0
Show	225489	85852526	1	BrO3H17C18	AB3C17D18	-73.42	1.43	-9.12	-1.12	0
Show	225490	85852529	2	O2C17H22	A2B17C22	-184.51	5.42	-8.86	-0.54	0
Show	225491	85852543	1	ON3C24H25	AB3C24D25	58.12	7.68	-8.25	-0.21	0
Show	225492	85852545	1	SiCl2C16H20	AB2C16D20	-89.66	2.28	-9.27	-0.48	0
Show	225493	85852546	1	ClSiC22H25	ABC22D25	-31.08	1.89	-9.09	-0.4	0
Show	225494	85852548	1	OPSC22H45	ABCD22E45	-172.74	1.38	-8.48	0.48	0
Show	225495	85852549	1	INC15H16	ABC15D16	65.55	6.16	-7.91	-0.64	1
Show	225496	85852550	1	NC15H16	AB15C16	60.53	2.16	0.0	0.0	0
Show	225497	85852551	1	PS2C24H49	AB2C24D49	-149.97	1.52	-8.34	0.13	0
Show	225498	85852552	1	NPSC18H30	ABCD18E30	-60.5	1.16	-8.43	0.25	0
Show	225499	85852553	1	NH33C44	AB33C44	206.64	1.86	-8.62	-0.5	0
Show	225500	85852555	1	NOPC24H50	ABCD24E50	-172.82	1.27	-8.57	1.65	0
Show	225501	85852563	1	ClO4C9H11	AB4C9D11	-175.94	4.64	-9.16	-0.12	1
Show	225502	85852573	1	PN4O6C8H14	AB4C6D8E14	-282.94	3.67	0.0	0.0	0
Show	225503	85852583	1	N2O3C7H14	A2B3C7D14	-130.46	4.43	-9.65	0.37	0
Show	225504	85852585	1	NO3C16H17	AB3C16D17	-60.84	1.6	-9.39	-0.17	0
Show	225505	85852592	2	OC12H20	AB12C20	-139.73	3.15	-9.08	1.34	0
Show	225506	85852593	1	O5C25H42	A5B25C42	-298.45	4.44	-10.03	0.98	0
Show	225507	85852595	1	ClNO3C12H22	ABC3D12E22	-159.32	1.83	-8.74	-0.64	0
Show	225508	85852598	1	NH27C32	AB27C32	122.01	1.13	-7.99	0.06	0
Show	225509	85852601	1	NO3C20H25	AB3C20D25	-86.37	3.67	-8.51	-0.01	0
Show	225510	85852646	1	FNO4C11H12	ABC4D11E12	-198.22	6.05	-10.14	-0.58	0
Show	225511	85852662	3	FH9C10	AB9C10	-85.78	1.81	-9.05	-0.67	0