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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	3645	9908	1	O3H16C18	A3B16C18	-68.24	4.69	-9.18	-0.83
Show	3646	9909	1	O5H10C14	A5B10C14	-159.17	6.35	-9.13	-1.19
Show	3647	9910	1	ClN3O3C18H24	AB3C3D18E24	-58.15	6.71	-9.28	-1.42
Show	3648	9911	1	N3O3C18H23	A3B3C18D23	-16.64	8.22	-9.1	-1.24
Show	3649	9912	1	N6O6C19H26	A6B6C19D26	-200.62	0.83	-9.03	-1.05
Show	3650	9913	1	O4N5C13H21	A4B5C13D21	-145.49	3.4	-9.17	-0.68
Show	3651	9915	1	FOC19H31	ABC19D31	-157.07	2.73	-10.19	2.78
Show	3652	9916	1	OCl2N3H15C16	AB2C3D15E16	61.04	4.23	-9.34	-1.78
Show	3653	9917	1	ClNC19H20	ABC19D20	36.07	2.96	-8.7	-0.23
Show	3654	9931	1	NOC21H23	ABC21D23	26.87	2.11	-8.25	-0.47
Show	3655	9934	1	NSO2C4H7	ABC2D4E7	-77.22	3.08	-9.1	-0.14
Show	3656	9938	10	CH	AB	27.37	0.99	-8.69	0.08
Show	3657	9942	1	ON2C18H24	AB2C18D24	-13.11	3.85	-8.69	-0.03
Show	3658	9945	1	FNOH12C14	ABCD12E14	-43.82	2.21	-8.83	-0.32
Show	3659	9952	1	FNO2C18H28	ABC2D18E28	-146.29	1.94	-8.68	-0.86
Show	3660	9953	1	SN2O3C16H22	AB2C3D16E22	-134.45	6.9	-9.59	-0.39
Show	3661	9954	1	O2N3C13H15	A2B3C13D15	-41.66	4.81	-8.65	-0.23
Show	3662	9955	5	CHN	ABC	78.05	4.54	-8.91	-0.8
Show	3663	9957	1	FNC7H8	ABC7D8	-35.63	2.39	-8.51	0.18
Show	3664	9958	1	O2C7H8	A2B7C8	-72.17	2.95	-8.58	0.03
Show	3665	9960	2	OC2H4	AB2C4	-95.9	1.65	-9.83	1.94
Show	3666	9961	2	FOC2H3	ABC2D3	-191.85	2.63	-11.32	0.03
Show	3667	9962	1	FSiC8H11	ABC8D11	-99.71	1.97	-9.41	0.12
Show	3668	9963	1	O2F3H5C8	A2B3C5D8	-219.62	4.99	-10.99	-1.35
Show	3669	9965	1	FSO2C7H7	ABC2D7E7	-115.95	7.28	-10.5	-0.85
Show	3670	9966	1	O2F3H5C8	A2B3C5D8	-219.33	2.59	-10.94	-1.49
Show	3671	9967	1	FOH7C8	ABC7D8	-64.74	4.23	-10.09	-0.88
Show	3672	9968	1	FO2H5C7	AB2C5D7	-105.01	4.87	-10.49	-1.07
Show	3673	9969	1	ClFINO2C18H28	ABCDE2F18G28	-159.74	3.91	-8.6	-1.25
Show	3674	9970	1	FINO2C18H27	ABCD2E18F27	-127.59	1.27	-8.59	-1.34
Show	3675	9972	1	FON2C7H7	ABC2D7E7	-46.41	1.86	-10.19	-0.75
Show	3676	9973	1	FO2H5C7	AB2C5D7	-106.23	3.85	-10.58	-1.03
Show	3677	9976	1	FNO2C9H10	ABC2D9E10	-115.65	2.31	-10.08	-0.59
Show	3678	9979	1	NO2F3C10H10	AB2C3D10E10	-217.02	4.4	-8.81	-0.54
Show	3680	9982	1	NC11H17	AB11C17	5.34	1.38	-8.86	0.39
Show	3681	9985	1	NC8H17	AB8C17	-29.05	1.71	-8.76	3.27
Show	3682	9986	1	FNC9H12	ABC9D12	-39.13	2.1	-9.31	-0.08
Show	3683	9987	1	FOC7H7	ABC7D7	-63.85	2.67	-8.95	-0.15
Show	3684	9991	1	C5N8H12	A5B8C12	84.09	0.89	-8.46	-0.37
Show	3685	9992	2	FOC2H3	ABC2D3	-186.4	2.12	-11.34	0.25
Show	3686	9994	1	NOC4H7	ABC4D7	-16.66	3.64	-10.01	0.48
Show	3687	10000	1	ClC3F3H4	AB3C3D4	-185.5	0.87	-11.14	0.17
Show	3688	10007	1	ClNC10H14	ABC10D14	-9.46	2.56	-9.23	0.0
Show	3689	10009	1	N2C5H6	A2B5C6	32.67	3.41	-8.82	-0.04
Show	3690	10011	1	FO2C9H17	AB2C9D17	-174.4	3.37	-11.06	0.61
Show	3692	10015	1	OC13H26	AB13C26	-100.39	3.05	-9.91	0.82
Show	3693	10016	1	FO2C4H7	AB2C4D7	-148.34	1.29	-11.18	0.62
Show	3694	10017	1	ClFO2C3H4	ABC2D3E4	-143.46	2.5	-11.78	-0.85
Show	3695	10018	1	FOSC4H7	ABCD4E7	-102.35	1.24	-9.5	0.06
Show	3696	10019	1	FNC3H8	ABC3D8	-58.91	0.39	-9.51	3.09