Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	149830	53789508	1	SN2O2C4H6	AB2C2D4E6	-46.32	7.6	-10.26	-0.34	0
Show	149831	53789509	1	ClNF3O3H11C12	ABC3D3E11F12	-217.57	3.06	-9.92	-0.61	0
Show	149832	53789510	1	O4C25H32	A4B25C32	-144.82	7.05	-9.61	0.03	0
Show	149833	53789511	1	O4C25H32	A4B25C32	-145.12	5.97	-9.61	0.01	0
Show	149834	53789512	1	OF2N2H18C19	AB2C2D18E19	-40.42	2.98	-9.07	-0.7	0
Show	149835	53789513	1	FON5C20H22	ABC5D20E22	30.24	3.26	-9.06	-0.72	0
Show	149836	53789514	1	N2O6H10C15	A2B6C10D15	-28.82	4.13	-10.82	-1.91	0
Show	149837	53789515	1	ON6C24H26	AB6C24D26	95.31	8.7	-8.19	-0.88	0
Show	149838	53789516	1	SO2F3N4H7C11	AB2C3D4E7F11	-92.94	3.13	-9.56	-1.2	0
Show	149839	53789517	2	NO2C9H13	AB2C9D13	-96.22	5.91	-8.01	-0.33	0
Show	149840	53789519	1	PN5O7C24H42	AB5C7D24E42	-242.94	6.5	-9.44	0.3	0
Show	149841	53789520	1	C17H28	A17B28	-31.51	0.65	-9.13	0.5	0
Show	149842	53789521	2	ON2C6H6	AB2C6D6	-21.71	4.6	-9.7	-1.0	0
Show	149843	53789522	1	O4H14C19	A4B14C19	-86.6	4.44	-9.91	-1.36	0
Show	149844	53789523	2	PF2O3C5H6	AB2C3D5E6	-426.68	2.2	-9.35	-1.0	0
Show	149845	53789524	1	NO3C12H21	AB3C12D21	-160.91	7.52	-9.64	-0.31	0
Show	149846	53789525	2	NSC3H3	ABC3D3	84.47	2.1	-8.2	-0.52	1
Show	149848	53789527	1	N3O4C29H29	A3B4C29D29	22.06	5.08	-8.57	-0.8	0
Show	149849	53789528	1	NO2C22H23	AB2C22D23	-36.43	4.21	-8.81	-0.7	0
Show	149850	53789529	1	ON2C11H14	AB2C11D14	-20.69	4.2	-9.27	-0.31	0
Show	149851	53789530	1	NOC15H27	ABC15D27	-54.5	2.66	-9.2	0.54	0
Show	149852	53789531	1	N2O3C32H38	A2B3C32D38	-75.34	4.27	-8.63	-0.49	0
Show	149853	53789532	1	S2F3N6O8H17C20	A2B3C6D8E17F20	-328.03	9.54	-10.14	-1.92	0
Show	149854	53789533	1	ClN2F3H6C8	AB2C3D6E8	-103.25	4.08	-10.77	-1.5	0
Show	149855	53789534	1	NO4C9H11	AB4C9D11	-150.33	1.8	-8.85	-0.52	0