Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	32202	6435903	2	OC6H11	AB6C11	-117.06	1.62	-9.44	0.84	0
Show	32203	6435906	1	SNa2O6C18H32	AB2C6D18E32	-428.21	16.23	-8.68	0.29	0
Show	32204	6435912	4	O2C15H27	A2B15C27	-523.11	0.65	-9.4	0.31	0
Show	32205	6435917	4	OC4H7	AB4C7	-224.82	5.33	-9.65	-0.32	0
Show	32206	6435920	2	OC7H12	AB7C12	-115.35	4.7	-10.18	0.58	0
Show	32207	6435924	1	SN4O10C24H28	AB4C10D24E28	-354.85	7.36	-9.14	-0.84	0
Show	32208	6435932	1	O2N3H19C23	A2B3C19D23	44.36	3.89	-8.73	-1.01	0
Show	32209	6435934	1	N2O2H14C17	A2B2C14D17	7.96	6.21	-8.71	-1.18	0
Show	32210	6435936	1	IN3O3H16C23	AB3C3D16E23	38.39	3.42	-8.91	-1.38	0
Show	32211	6435938	1	OSN6H18C21	ABC6D18E21	127.23	4.12	-9.26	-1.45	0
Show	32212	6435940	1	IO2N4H17C21	AB2C4D17E21	53.33	2.67	-9.27	-1.32	0
Show	32213	6435942	1	ClSN4O5C25H27	ABC4D5E25F27	-152.53	6.67	-8.48	-1.49	0
Show	32214	6435944	1	Cl2N2O3H18C24	A2B2C3D18E24	-44.8	2.32	-8.84	-1.37	0
Show	32215	6435946	1	OSN5H23C31	ABC5D23E31	152.13	5.03	-8.23	-1.56	0
Show	32216	6435948	2	N2O2H8C11	A2B2C8D11	36.19	6.13	-8.89	-1.83	0
Show	32217	6435953	1	O3N4H14C21	A3B4C14D21	77.69	5.2	-9.36	-1.9	0
Show	32218	6435956	1	ClON3H22C31	ABC3D22E31	86.61	5.24	-8.58	-0.96	0
Show	32219	6435958	1	BrOCl2N3H18C30	ABC2D3E18F30	89.73	6.69	-8.76	-1.24	0
Show	32220	6435964	1	IN4O4H21C23	AB4C4D21E23	-22.51	4.01	-8.4	-1.24	0
Show	32221	6435975	1	BrClON3H19C30	ABCD3E19F30	99.87	7.23	-8.68	-1.22	0
Show	32222	6435979	1	BrN4O4H17C23	AB4C4D17E23	41.23	7.18	-9.07	-1.51	0
Show	32223	6435981	1	N2O3H20C24	A2B3C20D24	-32.98	2.78	-8.46	-0.88	0
Show	32224	6435983	2	N2O2H10C11	A2B2C10D11	-36.08	3.46	-8.37	-1.24	0
Show	32225	6435989	1	BrON3H20C30	ABC3D20E30	109.38	7.72	-8.57	-1.1	0
Show	32226	6435993	1	Cl2N4C9H16	A2B4C9D16	22.78	8.21	-8.68	-0.45	2