Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	22732	598420	1	ON2H6C10	AB2C6D10	58.0	5.16	-9.7	-1.22
Show	22733	598421	1	ON2H6C10	AB2C6D10	45.48	6.61	-9.54	-1.48
Show	22734	598422	1	NO2C13H13	AB2C13D13	-45.42	4.65	-8.98	-0.8
Show	22735	598423	1	OC14H18	AB14C18	-23.66	1.8	-9.4	0.4
Show	22736	598424	1	C13H14	A13B14	20.77	1.41	-8.53	0.21
Show	22737	598426	1	BF2O2H5C7	AB2C2D5E7	-210.23	7.72	-9.8	-2.36
Show	22738	598427	1	NC14H31	AB14C31	-64.31	1.45	-8.56	3.09
Show	22739	598428	1	O3H12C14	A3B12C14	-68.62	6.92	-9.21	-1.15
Show	22740	598429	1	N2H10C11	A2B10C11	57.12	2.91	-9.64	-0.73
Show	22741	598430	1	N2H10C11	A2B10C11	53.98	1.54	-8.79	-0.33
Show	22742	598431	1	NO2C13H13	AB2C13D13	-29.02	3.52	-9.6	-0.91
Show	22743	598432	1	N3O3H17C23	A3B3C17D23	16.89	3.12	-8.85	-0.87
Show	22744	598433	1	ClH2N2F3C4	AB2C2D3E4	-128.28	4.05	-10.07	-0.68
Show	22745	598434	1	SN2O4C22H26	AB2C4D22E26	-90.28	8.61	-8.34	-0.92
Show	22746	598448	1	O2N3C23H27	A2B3C23D27	-13.62	8.7	-8.23	-0.38
Show	22747	598449	1	NOF4C12H21	ABC4D12E21	-284.96	3.49	-10.47	0.05
Show	22748	598454	1	OSN2C11H18	ABC2D11E18	-44.74	6.16	-9.26	-0.37
Show	22749	598461	2	NC7H8	AB7C8	35.55	1.26	-9.43	-0.72
Show	22750	598463	2	NC7H8	AB7C8	35.84	1.3	-9.4	-0.7
Show	22751	598464	1	FNO2C10H14	ABC2D10E14	-101.25	1.28	-8.78	-0.13
Show	22752	598473	1	S2N3O7C33H35	A2B3C7D33E35	-163.45	5.66	-8.63	-1.02
Show	22753	598478	1	O4H14C19	A4B14C19	-87.24	2.42	-8.98	-1.04
Show	22754	598479	1	NC12H13	AB12C13	25.97	2.67	-9.03	-0.43
Show	22755	598487	1	SN2O3C20H22	AB2C3D20E22	-56.49	7.86	-9.0	-1.2
Show	22756	598527	1	F2N3C9H11	A2B3C9D11	-60.78	6.84	-9.47	-0.6