Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	220759	85238928	1	O2C13H22	A2B13C22	-87.09	2.4	-9.85	0.96
Show	220760	85238930	1	O3C11H20	A3B11C20	-156.25	3.8	-10.49	0.72
Show	220761	85238970	3	OC4H4	AB4C4	-91.13	4.23	-9.18	-1.26
Show	220762	85238976	1	ON2C12H16	AB2C12D16	-17.21	2.02	-9.49	0.35
Show	220763	85239029	1	O2C13H20	A2B13C20	-107.88	2.24	-8.78	-0.06
Show	220764	85239030	1	O2C13H20	A2B13C20	-88.13	1.32	-9.28	0.26
Show	220766	85239061	1	NO2C12H21	AB2C12D21	-86.82	3.12	-8.82	1.43
Show	220767	85239090	1	NO2C12H23	AB2C12D23	7.72	1.84	-8.7	1.5
Show	220768	85239169	1	NO2C13H17	AB2C13D17	-51.56	4.15	-8.7	-0.16
Show	220769	85239219	4	OC3H4	AB3C4	-154.77	1.85	-8.66	-0.02
Show	220770	85239225	1	OC16H16	AB16C16	6.31	1.71	-9.2	-0.1
Show	220771	85239259	1	O2N3C11H21	A2B3C11D21	-56.79	4.32	-8.87	0.04
Show	220772	85239280	1	ON4C9H12	AB4C9D12	16.93	6.04	-9.19	-1.1
Show	220773	85239285	1	NOC15H19	ABC15D19	45.3	1.61	-9.04	-0.51
Show	220774	85239322	1	ClO2C12H21	AB2C12D21	-108.51	4.05	-9.87	-0.19
Show	220775	85239374	1	OH16C17	AB16C17	13.1	3.84	-9.18	-0.51
Show	220776	85239381	3	N2C3H4	A2B3C4	104.1	2.68	-9.13	-0.79
Show	220777	85239400	1	N2O3C12H18	A2B3C12D18	-102.92	4.03	-8.7	-0.95
Show	220778	85239520	1	ON2C15H20	AB2C15D20	-11.39	3.4	-8.8	0.4
Show	220779	85239531	1	FON5C11H12	ABC5D11E12	30.63	4.01	-9.58	-0.88
Show	220780	85239633	1	NO4C13H17	AB4C13D17	-157.95	2.58	-10.48	-0.14
Show	220781	85239664	2	OC8H14	AB8C14	-134.07	1.96	-9.45	1.03
Show	220782	85239684	1	NOC17H19	ABC17D19	16.4	2.57	-8.58	0.16
Show	220783	85239778	1	SiO3C13H26	AB3C13D26	-214.07	4.75	-9.0	0.73
Show	220784	85239779	1	SiO2C14H30	AB2C14D30	-177.51	2.07	-8.78	0.88