Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295950	117548506	1	NO3C12H15	AB3C12D15	-89.05	1.93	-10.1	-0.44
Show	295951	117548561	1	ClO3C14H17	AB3C14D17	-111.6	2.61	-9.62	-0.4
Show	295952	117548575	1	NO2C11H13	AB2C11D13	-15.6	2.96	-9.58	0.12
Show	295953	117548597	1	NOC17H23	ABC17D23	-9.71	3.44	-9.38	0.14
Show	295954	117548612	1	FNO2C14H16	ABC2D14E16	-71.8	5.91	-9.22	-0.5
Show	295955	117548613	1	NO2C15H19	AB2C15D19	-34.23	3.05	-8.8	-0.06
Show	295956	117548622	1	NOC10H17	ABC10D17	-25.69	3.54	-9.88	1.23
Show	295957	117548628	1	O3C9H10	A3B9C10	-73.1	3.82	-9.69	0.0
Show	295958	117548652	1	O4C13H14	A4B13C14	-116.8	5.28	-8.9	-0.26
Show	295959	117548659	1	BrO2C11H11	AB2C11D11	-40.35	5.35	-9.84	-0.56
Show	295960	117548661	1	O5C14H18	A5B14C18	-154.44	3.77	-8.55	-0.22
Show	295961	117548686	1	O4C13H16	A4B13C16	-127.43	5.43	-9.13	-0.12
Show	295962	117548689	1	NO2C11H13	AB2C11D13	-40.69	6.66	-9.75	-0.55
Show	295963	117548692	2	OC6H7	AB6C7	-51.09	4.81	-9.76	-0.05
Show	295964	117548694	1	O2C13H16	A2B13C16	-61.26	5.13	-9.39	0.17
Show	295965	117548706	1	NO2C14H19	AB2C14D19	-51.61	5.72	-8.34	0.21
Show	295966	117548707	1	O3C14H18	A3B14C18	-99.35	5.6	-9.05	-0.02
Show	295967	117548710	2	O2C7H9	A2B7C9	-125.64	4.59	-8.51	-0.03
Show	295968	117548718	1	FO2C12H13	AB2C12D13	-99.51	3.79	-9.84	-0.33
Show	295969	117548732	2	OC7H9	AB7C9	-69.17	5.16	-9.17	0.3
Show	295970	117548737	1	O3C16H22	A3B16C22	-110.15	5.55	-8.81	0.09
Show	295971	117548742	1	O3C11H14	A3B11C14	-87.51	4.25	-9.57	0.16
Show	295972	117548745	1	NO2C12H15	AB2C12D15	-44.84	4.59	-9.98	-0.47
Show	295973	117548783	1	O2C15H20	A2B15C20	-74.12	4.31	-9.18	0.24
Show	295974	117548784	2	OC8H11	AB8C11	-80.12	4.66	-9.15	0.32