Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	26083	638057	1	C7H12	A7B12	-1.43	0.36	-10.4	3.76
Show	26084	638064	12	CH2	AB2	-40.95	0.03	-8.69	1.67
Show	26085	638065	22	CH2	AB2	-104.81	0.01	-8.45	1.73
Show	26086	638068	7	CH2	AB2	-20.97	0.51	-9.12	1.59
Show	26087	638072	10	C3H5	A3B5	-36.47	0.9	-8.84	1.47
Show	26088	638074	3	C3H4	A3B4	27.1	0.88	-9.35	0.5
Show	26089	638080	2	C7H12	A7B12	-16.45	0.42	-9.41	1.42
Show	26090	638126	1	IO2C3H3	AB2C3D3	-49.51	3.93	-10.4	-1.65
Show	26091	638144	4	OC2H3	AB2C3	-169.66	0.49	-11.08	-1.18
Show	26092	638145	1	OSC2H4	ABC2D4	-32.56	1.1	-9.51	-0.12
Show	26093	638158	1	BrOPH20C21	ABCD20E21	21.64	15.21	-7.35	-1.0
Show	26094	638209	1	O5C24H32	A5B24C32	-226.96	8.9	-9.19	-0.95
Show	26095	638210	1	OC15H16	AB15C16	-10.75	2.85	-8.42	-0.19
Show	26096	638277	3	OH4C5	AB4C5	-58.76	4.34	-9.04	-0.74
Show	26097	638281	2	N2O2C5H6	A2B2C5D6	-100.34	2.12	-10.11	-1.13
Show	26098	638430	1	BrI2C8H13	AB2C8D13	20.19	1.67	-9.4	-1.8
Show	26099	638439	1	NO4C9H9	AB4C9D9	-51.67	6.13	-9.15	-1.53
Show	26100	638446	1	O7C9H14	A7B9C14	-295.93	1.55	-10.76	0.24
Show	26101	638453	1	BrO2H11C12	AB2C11D12	-35.07	2.86	-9.28	-0.15
Show	26102	638958	1	O5C16H20	A5B16C20	-219.15	3.16	-9.57	-0.43
Show	26103	638963	1	NSH3C4	ABC3D4	80.5	3.93	-8.91	-0.56
Show	26104	638964	1	NSC5H5	ABC5D5	71.23	4.59	-8.86	-0.52
Show	26105	638968	1	SO3C7H10	AB3C7D10	-95.67	1.78	-9.07	-0.66
Show	26106	638974	1	OC7H14	AB7C14	-59.63	2.43	-9.94	0.96
Show	26107	638975	2	SN2C4H5	AB2C4D5	70.18	0.33	-9.29	-1.59