Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	215872	85085370	1	NO2C10H13	AB2C10D13	-94.33	3.78	-10.44	-0.04
Show	215873	85085371	1	ON3C9H13	AB3C9D13	2.69	2.47	-8.55	-0.03
Show	215874	85085372	1	NOC11H17	ABC11D17	-62.11	2.56	-9.28	0.63
Show	215875	85085374	1	O3C10H12	A3B10C12	-81.77	2.1	-8.06	0.04
Show	215876	85085375	1	ON2C10H16	AB2C10D16	-25.81	3.44	-9.39	0.05
Show	215877	85085376	1	OC12H20	AB12C20	-63.71	1.69	-9.44	1.37
Show	215878	85085378	1	O4C9H10	A4B9C10	-123.39	6.13	-9.86	-0.65
Show	215879	85085380	1	O2C11H18	A2B11C18	-79.71	4.49	-9.49	0.46
Show	215880	85085381	1	O2C11H18	A2B11C18	-97.6	3.84	-9.63	0.32
Show	215881	85085382	1	O2C11H18	A2B11C18	-119.28	3.79	-9.94	0.61
Show	215882	85085383	1	O2C11H18	A2B11C18	-100.59	2.17	-9.99	0.86
Show	215883	85085384	1	OC12H22	AB12C22	-61.43	2.11	-9.68	0.95
Show	215884	85085385	1	NO3C9H13	AB3C9D13	-73.06	1.95	-9.68	-0.08
Show	215885	85085386	1	NOSC9H13	ABCD9E13	-25.84	3.22	-8.62	0.39
Show	215886	85085387	1	O4C9H12	A4B9C12	-144.31	1.65	-10.98	-0.53
Show	215887	85085390	1	O3C10H16	A3B10C16	-154.57	6.13	-10.22	0.06
Show	215888	85085392	1	OH12C13	AB12C13	9.35	5.18	-9.31	-0.97
Show	215889	85085395	1	SiC11H24	AB11C24	-61.23	0.11	-9.09	1.05
Show	215890	85085397	1	NO2C10H19	AB2C10D19	-118.8	3.74	-9.19	0.59
Show	215891	85085398	1	NC13H15	AB13C15	52.47	3.62	-9.5	0.26
Show	215892	85085399	1	O4C9H14	A4B9C14	-185.03	4.26	-10.04	-0.34
Show	215893	85085400	1	N2O3C8H14	A2B3C8D14	-140.63	2.23	-9.75	0.42
Show	215894	85085401	1	O3C10H18	A3B10C18	-153.33	2.67	-10.14	-0.08
Show	215895	85085402	1	O2C11H22	A2B11C22	-138.09	1.8	-10.41	1.04
Show	215896	85085403	1	OSC10H18	ABC10D18	-55.13	2.16	-8.73	0.49