Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	430431	135170495	1	NC11H21	AB11C21	-38.73	1.75	-8.7	3.26
Show	430432	135170496	1	N2O2C15H18	A2B2C15D18	-37.88	4.19	-9.01	0.1
Show	430433	135170497	1	N2F3C8H9	A2B3C8D9	-121.41	4.57	-8.62	-0.44
Show	430434	135170498	1	ClF2N2H5C6	AB2C2D5E6	-76.9	3.54	-10.64	-1.29
Show	430435	135170499	1	NO4C14H23	AB4C14D23	-195.04	5.42	-9.7	-0.68
Show	430436	135170500	1	NO3C8H11	AB3C8D11	-119.52	3.15	-9.83	-0.54
Show	430437	135170501	1	ClF2N2H5C6	AB2C2D5E6	-68.29	3.0	-10.47	-1.49
Show	430438	135170502	1	N2O5C15H22	A2B5C15D22	-167.07	1.77	-9.27	-0.31
Show	430439	135170503	1	N2O5C15H20	A2B5C15D20	-152.01	7.31	-9.64	-1.0
Show	430440	135170504	1	OSN3C7H9	ABC3D7E9	21.97	5.93	-9.79	-1.06
Show	430441	135170505	2	NSC4H4	ABC4D4	60.21	2.88	-8.83	-0.85
Show	430442	135170506	1	SN2C9H12	AB2C9D12	66.53	2.43	-9.43	-0.55
Show	430443	135170507	1	SN2C9H12	AB2C9D12	68.66	2.3	-9.47	-0.54
Show	430444	135170508	1	SN2C7H10	AB2C7D10	45.16	2.29	-9.39	-0.5
Show	430445	135170509	1	FSN2C6H7	ABC2D6E7	10.44	4.07	-9.71	-0.79
Show	430446	135170510	1	SN2O2C5H6	AB2C2D5E6	-32.22	4.44	-10.13	-1.23
Show	430447	135170511	1	OSN3C7H11	ABC3D7E11	-11.86	6.05	-9.84	-0.97
Show	430448	135170512	1	OSN3C6H9	ABC3D6E9	-3.05	5.94	-9.87	-0.99
Show	430449	135170513	1	SN2O2C6H8	AB2C2D6E8	-43.64	3.63	-10.07	-1.04
Show	430450	135170514	1	OSN2C10H10	ABC2D10E10	22.82	3.35	-8.71	-0.68
Show	430451	135170515	1	OSN3C5H7	ABC3D5E7	4.17	6.08	-9.84	-1.02
Show	430452	135170516	1	OSN2C10H10	ABC2D10E10	27.69	3.43	-8.94	-0.73
Show	430453	135170517	1	OSN2C10H10	ABC2D10E10	24.36	2.67	-8.83	-0.88
Show	430454	135170518	1	NO3C11H17	AB3C11D17	-134.24	3.03	-9.78	-0.48
Show	430455	135170519	1	ClN2C8H13	AB2C8D13	0.63	3.37	-9.18	0.51