Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	220976	85248067	1	NOC17H17	ABC17D17	5.58	1.85	-9.19	0.18
Show	220977	85248068	1	NOC17H17	ABC17D17	80.32	3.48	-9.22	-0.36
Show	220980	85248083	1	SO3C13H16	AB3C13D16	-94.34	1.13	-9.0	-0.19
Show	220981	85248084	3	OC5H8	AB5C8	-143.18	3.63	-9.64	-0.22
Show	220982	85248088	1	OSiC15H28	ABC15D28	-104.34	3.08	-8.66	0.83
Show	220983	85248093	1	NO4C13H19	AB4C13D19	-157.61	4.4	-9.42	-0.96
Show	220984	85248096	1	NOC17H19	ABC17D19	-0.1	5.41	-9.09	-0.74
Show	220985	85248106	1	N2O2H14C15	A2B2C14D15	11.68	4.85	-8.46	-0.51
Show	220986	85248131	1	BrOC12H15	ABC12D15	-38.75	0.86	-9.55	-0.26
Show	220987	85248132	1	O2N3C14H19	A2B3C14D19	-37.69	3.68	-8.9	-0.21
Show	220988	85248137	1	NO2C16H17	AB2C16D17	-64.69	5.0	-8.25	-0.8
Show	220989	85248139	1	SN3H13C14	AB3C13D14	97.0	7.19	-8.79	-0.77
Show	220990	85248140	1	NO3C14H25	AB3C14D25	-189.22	7.1	-10.23	0.6
Show	220991	85248145	1	N2O5C11H16	A2B5C11D16	-191.82	2.6	-10.12	-0.49
Show	220992	85248149	1	ON6H10C12	AB6C10D12	112.85	5.36	-9.11	-1.88
Show	220993	85248150	1	O5C13H20	A5B13C20	-228.75	3.85	-10.09	0.38
Show	220994	85248155	2	O2C7H12	A2B7C12	-200.3	1.49	-9.98	0.08
Show	220995	85248160	1	SiO4C12H20	AB4C12D20	-158.11	2.73	-9.81	-0.6
Show	220996	85248162	1	SiO2C14H28	AB2C14D28	-133.62	2.74	-8.79	0.74
Show	220997	85248166	1	N3O6C9H11	A3B6C9D11	-222.08	5.96	-10.49	-1.17
Show	220998	85248167	1	NO4H11C14	AB4C11D14	-22.79	3.47	-9.02	-1.14
Show	220999	85248169	1	O2N5H11C12	A2B5C11D12	37.21	5.43	-10.08	-1.54
Show	221000	85248172	1	NO3C15H15	AB3C15D15	-67.77	1.61	-9.17	-0.84
Show	221001	85248173	1	NO3C15H15	AB3C15D15	-65.69	5.49	-9.6	-0.1
Show	221002	85248175	1	OSN3C13H17	ABC3D13E17	-4.71	4.12	-9.29	-0.16