Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	292875	117362237	1	N2O3H12C13	A2B3C12D13	-64.48	4.64	-8.69	-0.84
Show	292876	117362280	1	N2O3H12C13	A2B3C12D13	-69.57	4.35	-9.12	-0.7
Show	292877	117362288	2	ON2C6H6	AB2C6D6	-10.28	3.35	-8.85	-0.8
Show	292878	117362317	2	ON2C6H6	AB2C6D6	20.57	2.2	-8.68	-0.17
Show	292879	117362318	2	ON2C6H6	AB2C6D6	20.94	2.88	-8.43	-0.26
Show	292880	117362324	2	ON2C6H6	AB2C6D6	23.74	13.1	-8.04	-1.22
Show	292881	117362330	2	ON2C6H6	AB2C6D6	3.4	2.68	-9.07	-0.94
Show	292882	117362346	2	ON2C6H6	AB2C6D6	13.53	6.98	-8.56	-0.53
Show	292883	117362350	2	ON2C6H6	AB2C6D6	-10.03	4.06	-8.76	-0.41
Show	292884	117362351	2	ON2C6H6	AB2C6D6	42.65	3.53	-9.23	-0.98
Show	292885	117362392	1	SO5C10H12	AB5C10D12	-185.6	12.55	-9.75	-0.96
Show	292886	117362414	1	FO4C12H17	AB4C12D17	-198.21	4.05	-8.62	-0.32
Show	292887	117362416	1	FO4C12H17	AB4C12D17	-192.46	4.48	-8.61	-0.2
Show	292888	117362437	1	FN4C13H13	AB4C13D13	27.68	4.41	-8.08	-0.07
Show	292889	117362442	1	FN4C13H13	AB4C13D13	25.46	4.7	-8.49	-0.12
Show	292890	117362464	1	FSO3C11H13	ABC3D11E13	-157.03	4.98	-9.03	-0.77
Show	292891	117362485	1	F2O2C13H18	A2B2C13D18	-199.98	1.8	-9.63	-0.2
Show	292892	117362532	1	O3C15H16	A3B15C16	-84.4	2.65	-8.36	0.11
Show	292893	117362541	1	O3C15H16	A3B15C16	-87.56	3.77	-8.39	-0.39
Show	292894	117362616	2	NOC7H8	ABC7D8	-46.2	2.5	-9.28	-0.35
Show	292895	117362941	1	ON2C15H20	AB2C15D20	-22.59	3.02	-8.14	0.23
Show	292896	117362942	1	ON2C15H20	AB2C15D20	-18.45	2.48	-9.09	-0.5
Show	292897	117362977	1	ON2C15H20	AB2C15D20	-49.8	4.16	-8.8	0.0
Show	292898	117362979	1	ON2C15H20	AB2C15D20	-46.12	4.44	-8.77	-0.15
Show	292899	117362981	1	ON2C15H20	AB2C15D20	-33.5	2.77	-8.11	0.24