Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	21673	589482	1	NO3C11H11	AB3C11D11	-115.44	6.94	-9.46	-0.6
Show	21674	589484	2	C7H10	A7B10	-19.79	1.26	-8.91	0.68
Show	21675	589485	1	ON2C11H12	AB2C11D12	-20.29	3.24	-8.83	-0.41
Show	21676	589486	2	C7H10	A7B10	-17.9	1.12	-8.9	0.69
Show	21677	589495	1	O2N4H6C9	A2B4C6D9	78.58	3.63	-9.64	-2.44
Show	21678	589497	1	O5H6C10	A5B6C10	-151.69	6.82	-10.25	-2.09
Show	21679	589509	1	ON4C12H16	AB4C12D16	14.98	3.92	-8.29	-0.63
Show	21680	589512	1	O2N3H13C15	A2B3C13D15	52.07	3.31	-8.96	-1.07
Show	21681	589518	1	OSiC19H42	ABC19D42	-184.8	1.78	-9.6	1.55
Show	21682	589521	4	C5H8	A5B8	-48.2	0.53	-8.71	0.63
Show	21683	589524	1	C31H54	A31B54	-95.99	0.96	-8.9	0.64
Show	21684	589528	1	SO2N4H16C17	AB2C4D16E17	19.64	7.21	-9.23	-0.77
Show	21685	589529	1	BrO2N3H10C11	AB2C3D10E11	-56.57	8.12	-9.34	-0.64
Show	21686	589531	1	FSN2H15C17	ABC2D15E17	21.64	2.07	-8.52	-0.63
Show	21687	589532	1	O3C19H26	A3B19C26	-112.28	4.36	-8.71	-0.83
Show	21688	589533	1	ClN2O2F3H8C12	AB2C2D3E8F12	-171.06	3.55	-9.36	-1.48
Show	21689	589534	1	SN4H16C17	AB4C16D17	99.72	3.84	-8.68	-0.59
Show	21690	589535	1	SN7H13C14	AB7C13D14	122.6	4.57	-8.86	-1.0
Show	21691	589538	2	OC11H12	AB11C12	-64.1	4.1	-8.32	0.6
Show	21692	589549	1	N2C11H16	A2B11C16	48.56	5.55	-9.59	0.01
Show	21693	589550	1	ClNO4C12H14	ABC4D12E14	-172.79	1.2	-9.56	-0.85
Show	21694	589552	1	ON2C17H24	AB2C17D24	-30.7	3.47	-8.87	-0.43
Show	21695	589554	2	ON2H4C5	AB2C4D5	20.08	1.78	-8.61	-0.74
Show	21696	589557	1	NOC10H11	ABC10D11	-8.88	5.81	-9.91	-0.61
Show	21697	589558	1	O4C31H60	A4B31C60	-303.05	3.41	-10.51	0.66