Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	215847	85085338	4	OC2H3	AB2C3	-177.0	1.82	-10.57	-0.38
Show	215848	85085341	1	OSN4C5H8	ABC4D5E8	62.66	5.17	-8.83	-1.23
Show	215849	85085343	1	O3C9H16	A3B9C16	-143.17	2.41	-9.9	0.8
Show	215850	85085344	1	O3C9H16	A3B9C16	-140.1	1.02	-9.88	0.81
Show	215851	85085345	1	O3C9H16	A3B9C16	-91.19	2.71	-9.17	0.21
Show	215852	85085346	1	OC12H12	AB12C12	-0.69	3.61	-9.44	-0.2
Show	215853	85085347	2	OC5H10	AB5C10	-114.99	2.42	-9.84	0.98
Show	215854	85085348	1	NLi3C10H18	AB3C10D18	15.89	9.35	-6.33	3.5
Show	215855	85085349	1	NO5C6H7	AB5C6D7	-178.01	2.25	-11.08	-0.89
Show	215856	85085350	1	ON5C6H15	AB5C6D15	-15.05	2.07	-9.21	0.57
Show	215857	85085355	1	NO4C7H13	AB4C7D13	-163.97	1.55	-9.49	1.27
Show	215858	85085356	1	NO4C7H13	AB4C7D13	-189.45	0.77	-10.37	0.7
Show	215859	85085357	1	NO2H7C10	AB2C7D10	-7.98	10.39	-9.52	-1.66
Show	215860	85085358	1	NOC11H13	ABC11D13	40.48	3.94	-9.07	-0.26
Show	215861	85085359	1	N2O3C7H16	A2B3C7D16	-140.19	2.28	-9.49	1.18
Show	215862	85085360	1	OSH8C10	ABC8D10	21.26	4.86	-9.0	-1.32
Show	215863	85085361	1	OC12H16	AB12C16	-26.64	2.23	-9.24	0.44
Show	215864	85085362	1	C13H20	A13B20	23.05	1.12	-9.01	0.43
Show	215865	85085363	1	SH3N5C6	AB3C5D6	146.97	5.05	-9.36	-2.43
Show	215866	85085364	1	OF3C8H9	AB3C8D9	-178.83	3.71	-10.32	0.51
Show	215867	85085365	1	N2O2C9H10	A2B2C9D10	-10.44	1.81	-9.92	-0.63
Show	215868	85085366	1	OC12H18	AB12C18	-60.63	3.18	-9.4	0.82
Show	215869	85085367	1	NC12H21	AB12C21	-4.31	4.0	-10.23	0.69
Show	215870	85085368	1	C13H22	A13B22	-20.01	0.49	-9.03	1.67
Show	215871	85085369	1	O2N3C8H11	A2B3C8D11	-71.17	3.12	-10.29	-0.17