Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	20769	585610	1	SN4C13H20	AB4C13D20	48.23	5.78	-8.79	-0.57
Show	20770	585615	1	PO2N3C20H28	AB2C3D20E28	-105.51	4.47	-8.81	0.01
Show	20771	585617	1	OPN3C16H26	ABC3D16E26	-69.98	3.92	-8.87	0.43
Show	20772	585619	1	NSO4C21H31	ABC4D21E31	-181.93	6.32	-8.86	-0.36
Show	20773	585620	1	NO3H15C16	AB3C15D16	-61.24	5.33	-8.28	-1.05
Show	20774	585633	1	O3N4C23H34	A3B4C23D34	-71.57	7.41	-7.99	-0.98
Show	20775	585640	2	SiC9H13	AB9C13	-22.99	1.29	-8.67	0.38
Show	20776	585642	1	NSO3H11C15	ABC3D11E15	-41.32	5.49	-9.12	-1.19
Show	20777	585647	1	ClC22H25	AB22C25	43.03	2.62	-9.37	0.36
Show	20778	585656	1	O4C25H34	A4B25C34	-184.06	7.39	-9.76	-0.36
Show	20779	585658	1	ON2C19H26	AB2C19D26	-49.86	4.71	-8.11	0.37
Show	20780	585659	1	O3N4C16H18	A3B4C16D18	7.24	2.8	-8.53	-0.75
Show	20781	585660	2	NO2H7C8	AB2C7D8	-72.12	2.12	-9.5	-1.76
Show	20782	585668	1	OSN2C18H20	ABC2D18E20	-10.88	7.64	-9.27	-0.78
Show	20783	585670	1	SN4C17H22	AB4C17D22	56.62	5.34	-9.09	-0.66
Show	20784	585672	1	O3C31H46	A3B31C46	-184.38	5.67	-8.85	0.11
Show	20785	585674	1	BrO2H13C16	AB2C13D16	-9.38	3.6	-9.28	-0.67
Show	20786	585676	1	BrSN2H9C14	ABC2D9E14	105.49	3.81	-9.34	-1.68
Show	20787	585679	1	N2O3H16C19	A2B3C16D19	-12.69	4.72	-8.53	-0.99
Show	20788	585680	1	FN4O4H13C14	AB4C4D13E14	-99.39	2.12	-9.86	-1.94
Show	20789	585681	1	O2N3C19H19	A2B3C19D19	-5.9	7.41	-8.7	-1.03
Show	20790	585694	1	OSN2H28C30	ABC2D28E30	27.89	4.45	-8.17	-1.14
Show	20791	585696	1	O3C32H52	A3B32C52	-215.77	5.8	-9.47	0.15
Show	20792	585702	1	S2N3O3H11C15	A2B3C3D11E15	-5.13	7.47	-9.46	-1.22
Show	20793	585704	1	FO3N4C17H19	AB3C4D17E19	-44.76	8.0	-8.67	-1.06