Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	410125	135082914	1	BiH13C14	AB13C14	108.15	1.2	-8.68	0.42	0
Show	410126	135082915	1	BiC9H11	AB9C11	77.19	1.22	-8.64	0.56	-4
Show	410127	135082916	2	AuClC8H18	ABC8D18	-16.88	10.52	-8.86	-0.88	0
Show	410128	135082917	1	AuClP2C22H26	ABC2D22E26	95.63	6.6	-8.24	-0.99	0
Show	410129	135082918	2	AuPC6H14	ABC6D14	62.24	11.48	-7.71	0.79	-1
Show	410130	135082919	1	PC6H14	AB6C14	19.39	3.87	0.0	0.0	0
Show	410131	135082920	1	AuClP2Si2C14H38	ABC2D2E14F38	-186.96	10.87	-8.2	-0.98	0
Show	410133	135082922	1	OPAu2S2C18H21	ABC2D2E18F21	89.36	12.35	-8.08	-1.29	0
Show	410134	135082924	1	FeP5C13H21	AB5C13D21	61.56	6.64	-8.49	-1.71	0
Show	410135	135082925	1	Cr2P5C18H26	A2B5C18D26	130.2	6.03	0.0	0.0	0
Show	410136	135082926	1	NO2C8H9	AB2C8D9	-59.85	5.11	-9.09	-0.39	-2
Show	410137	135082928	2	MnF2H2O5C8	AB2C2D5E8	-209.77	4.94	-7.82	-1.68	0
Show	410138	135082929	2	SeH3C4	AB3C4	63.91	1.52	-7.76	-1.82	0
Show	410139	135082930	2	SeH3C4	AB3C4	45.64	1.51	-8.08	-1.78	0
Show	410140	135082931	1	O3C8H10	A3B8C10	-100.43	3.97	-10.15	-0.57	0
Show	410141	135082932	1	ON2C11H12	AB2C11D12	23.98	5.58	-8.92	-0.98	1
Show	410142	135082933	1	ON2C11H13	AB2C11D13	11.77	4.42	0.0	0.0	0
Show	410143	135082934	1	BrNO3H12C17	ABC3D12E17	-33.17	2.19	-8.53	-1.03	0
Show	410144	135082935	1	N2O3H20C22	A2B3C20D22	-20.93	8.03	-8.43	-1.73	1
Show	410145	135082936	1	N2O3H21C22	A2B3C21D22	-34.36	2.92	0.0	0.0	0
Show	410146	135082937	2	NOH3C4	ABC3D4	5.55	2.01	-9.57	-1.56	1
Show	410147	135082938	1	N2O2H7C8	A2B2C7D8	-2.27	6.92	0.0	0.0	0
Show	410148	135082939	1	NO10C27H29	AB10C27D29	-392.73	2.44	-8.83	-1.91	0
Show	410150	135082941	1	O7H10C20	A7B10C20	-117.58	1.91	-9.72	-1.71	0
Show	410151	135082942	1	BC28H47	AB28C47	-39.37	0.36	-9.13	0.46	0