Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	22807	598774	1	NC13H16	AB13C16	71.8	1.86	0.0	0.0	1
Show	22808	598775	1	N3H9C10	A3B9C10	72.84	2.62	-8.62	-0.61	0
Show	22809	598776	1	N3H9C10	A3B9C10	73.99	4.7	-9.08	-0.68	0
Show	22810	598777	1	N3H9C10	A3B9C10	64.89	1.03	-9.22	-0.56	0
Show	22811	598778	1	BrO2H7C11	AB2C7D11	-29.64	3.71	-9.22	-1.35	0
Show	22812	598779	1	NOH9C11	ABC9D11	10.87	7.68	-9.13	-0.59	0
Show	22813	598780	1	NOH9C11	ABC9D11	19.09	6.14	-9.14	-0.52	0
Show	22814	598781	1	NOH9C11	ABC9D11	26.99	2.59	-9.1	-1.1	0
Show	22815	598782	1	NOH9C11	ABC9D11	17.91	2.68	-8.99	-0.64	0
Show	22816	598787	1	NC12H13	AB12C13	53.27	1.67	-9.39	-0.36	0
Show	22817	598789	2	NSO2C8H9	ABC2D8E9	-114.58	6.92	-9.17	-1.25	0
Show	22818	598790	1	SN2O2C19H20	AB2C2D19E20	-8.28	6.83	-8.82	-0.94	0
Show	22819	598791	1	SN2O4C18H24	AB2C4D18E24	-141.68	6.72	-9.28	-1.27	0
Show	22820	598794	1	N3H9C10	A3B9C10	78.26	7.6	-8.19	-0.52	0
Show	22821	598795	1	NC12H13	AB12C13	28.68	1.74	-8.16	0.19	0
Show	22822	598864	2	OH5C6	AB5C6	-47.35	4.24	-9.03	-0.97	0
Show	22823	598931	1	SN2O4C17H22	AB2C4D17E22	-137.16	11.33	-9.19	-1.36	0
Show	22824	598949	1	NO2C21H25	AB2C21D25	-47.77	2.9	-8.66	-0.52	0
Show	22825	598953	1	ClSO2N3H8C10	ABC2D3E8F10	41.5	3.95	-8.88	-1.77	0
Show	22826	598954	1	O6C13H22	A6B13C22	-273.7	2.3	-9.55	0.84	0
Show	22827	598957	1	OC12H12	AB12C12	-5.42	0.82	-8.61	0.23	0
Show	22828	598967	1	BrSN2O3C12H17	ABC2D3E12F17	-119.91	6.61	-9.63	-0.75	0
Show	22829	598968	2	PF2N3C8H8	AB2C3D8E8	-240.11	2.34	-8.85	-0.44	0
Show	22830	599038	1	ON5C11H11	AB5C11D11	98.01	3.74	-9.03	-1.09	0
Show	22831	599048	1	N2O3H10C11	A2B3C10D11	-61.47	7.61	-9.1	-1.86	0