Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	22430	597187	1	ClNO5H8C13	ABC5D8E13	-83.62	4.15	-10.0	-1.65
Show	22431	597188	1	ClNSi2C5H16	ABC2D5E16	-134.78	2.25	-9.51	0.79
Show	22432	597189	1	ClC10H11	AB10C11	14.06	2.02	-9.24	-0.23
Show	22433	597190	1	ClNSO2C9H10	ABCD2E9F10	-65.53	3.08	-9.62	-0.49
Show	22434	597191	1	N2O2C21H30	A2B2C21D30	-107.22	4.95	-9.21	-0.06
Show	22435	597192	1	SN2C8H10	AB2C8D10	34.18	2.56	-9.34	-0.57
Show	22436	597193	2	ON2C3H3	AB2C3D3	-35.62	7.88	-9.13	-0.9
Show	22437	597194	2	ON2C3H3	AB2C3D3	-42.44	4.74	-8.93	-1.08
Show	22438	597195	1	ON4C7H10	AB4C7D10	-14.7	2.94	-9.22	-0.27
Show	22439	597196	1	ON2F3C5H5	AB2C3D5E5	-176.54	4.91	-10.25	-0.37
Show	22440	597197	2	NOC4H5	ABC4D5	-37.96	7.02	-9.62	-0.81
Show	22441	597198	1	NOC10H17	ABC10D17	-60.03	2.73	-9.07	0.54
Show	22442	597199	1	NO3C9H13	AB3C9D13	-108.44	3.1	-9.47	-0.53
Show	22443	597200	1	BNOC12H24	ABCD12E24	-137.87	3.03	-8.64	1.99
Show	22444	597201	4	OC3H4	AB3C4	-189.88	4.03	-10.86	-0.8
Show	22445	597205	1	O5H14C17	A5B14C17	-164.13	1.48	-9.48	-0.87
Show	22446	597206	1	N4O5C16H20	A4B5C16D20	-141.61	4.1	-8.52	-0.68
Show	22447	597207	2	O3C8H8	A3B8C8	-214.8	2.38	-8.7	-0.07
Show	22448	597209	1	N4H6C11	A4B6C11	133.4	3.63	-9.14	-1.06
Show	22449	597216	1	O3C9H10	A3B9C10	-112.91	5.97	-9.5	-0.44
Show	22450	597218	2	O2C7H9	A2B7C9	-170.02	2.91	-9.07	-0.09
Show	22451	597228	1	BrNOSC4H4	ABCDE4F4	-0.14	3.03	-9.54	-0.96
Show	22452	597229	2	OC8H13	AB8C13	-103.78	1.28	-8.67	0.55
Show	22453	597232	1	ClOSN5C10H10	ABCD5E10F10	45.32	4.63	-9.65	-1.27
Show	22454	597253	1	ClNOC16H16	ABCD16E16	-7.06	3.46	-9.39	-0.08