Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216348	85086081	1	OSC16H16	ABC16D16	0.49	2.38	-8.73	-0.63
Show	216349	85086082	1	SiN2O3C11H22	AB2C3D11E22	-178.59	4.55	-9.52	0.09
Show	216350	85086083	1	NO2F3H10C12	AB2C3D10E12	-127.37	2.95	-10.0	-1.69
Show	216351	85086084	1	NO5C12H19	AB5C12D19	-216.69	3.66	-9.76	0.3
Show	216352	85086085	1	O2N3C14H15	A2B3C14D15	6.04	8.3	-9.15	-1.17
Show	216353	85086087	1	BrNO2C10H12	ABC2D10E12	-53.55	3.74	-10.18	-1.25
Show	216354	85086088	1	O4H14C15	A4B14C15	-112.72	7.96	-9.82	-1.86
Show	216355	85086089	1	O4H14C15	A4B14C15	-112.47	4.02	-9.86	-1.33
Show	216356	85086090	1	ON2S2H6C12	AB2C2D6E12	74.68	6.78	-9.61	-2.18
Show	216357	85086091	2	O2C7H13	A2B7C13	-219.95	3.7	-9.65	1.72
Show	216358	85086092	2	O2C7H13	A2B7C13	-225.98	2.15	-9.63	0.85
Show	216359	85086093	1	O2C17H22	A2B17C22	-87.0	2.59	-9.29	0.49
Show	216360	85086094	1	O2C17H22	A2B17C22	-100.68	1.5	-9.41	0.34
Show	216361	85086095	1	O2C17H22	A2B17C22	31.34	3.56	-9.99	0.12
Show	216362	85086096	1	ON2C16H22	AB2C16D22	-25.05	1.76	-8.36	0.01
Show	216363	85086097	1	OSC16H18	ABC16D18	-21.32	3.2	-8.82	-0.31
Show	216364	85086100	1	FNO3H10C14	ABC3D10E14	-104.05	4.25	-9.16	-1.77
Show	216365	85086103	1	NO5C12H21	AB5C12D21	-254.03	4.04	-10.11	0.39
Show	216366	85086107	1	NO2C16H21	AB2C16D21	-71.7	6.19	-9.78	-0.06
Show	216367	85086112	1	NO2Si2C11H25	AB2C2D11E25	-207.91	2.55	-9.49	0.93
Show	216368	85086113	1	ClFHN3O4C8	ABCD3E4F8	-13.73	5.88	-10.25	-3.61
Show	216369	85086114	1	ClNSH10C14	ABCD10E14	73.82	2.32	-8.29	-0.76
Show	216370	85086117	2	O3C6H10	A3B6C10	-303.42	3.07	-10.2	0.43
Show	216371	85086119	1	O4C15H16	A4B15C16	-118.37	4.69	-9.15	-0.08
Show	216372	85086120	1	N2O3C14H16	A2B3C14D16	-17.72	10.84	-8.68	-1.06