Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	16106	459919	1	ON8C26H28	AB8C26D28	104.79	1.32	-8.97	-1.42
Show	16107	459930	1	O3C22H46	A3B22C46	-220.92	2.29	-9.82	1.84
Show	16108	459934	1	BrO3N7H22C25	AB3C7D22E25	10.17	7.11	-8.29	-1.2
Show	16109	459948	1	N9H19C21	A9B19C21	160.55	2.59	-8.78	-1.13
Show	16110	459954	1	NO6H13C19	AB6C13D19	-152.24	2.5	-8.74	-1.93
Show	16111	459956	1	ON4C28H36	AB4C28D36	30.77	1.89	-8.83	-0.85
Show	16112	459958	1	O3N4C30H40	A3B4C30D40	-55.16	3.07	-8.67	-0.9
Show	16113	459959	1	O3N4C28H36	A3B4C28D36	-37.07	4.1	-9.0	-0.91
Show	16114	459960	1	ON4C30H36	AB4C30D36	34.8	1.43	-8.79	-0.91
Show	16115	459980	1	N5C19H19	A5B19C19	100.03	4.6	-8.28	-0.72
Show	16116	459984	2	ON3C13H14	AB3C13D14	39.42	4.77	-8.74	-0.78
Show	16117	459985	1	N5O7C38H53	A5B7C38D53	-254.4	6.49	-8.84	-0.05
Show	16118	459994	1	O2N3H21C23	A2B3C21D23	38.18	2.63	-8.18	-0.79
Show	16119	459997	1	O2N3H23C24	A2B3C23D24	26.78	2.18	-8.2	-0.7
Show	16120	459999	1	O2N3H19C22	A2B3C19D22	47.15	5.06	-8.26	-0.8
Show	16121	460000	1	O2N3H19C22	A2B3C19D22	46.98	5.72	-8.19	-0.81
Show	16122	460008	1	ClON3H18C22	ABC3D18E22	68.58	7.43	-8.38	-0.91
Show	16123	460012	2	N2C14H15	A2B14C15	98.71	7.64	-7.96	-0.42
Show	16124	460027	1	ClN4H13C14	AB4C13D14	78.29	3.73	-8.6	-0.43
Show	16125	460047	1	O2N4H16C21	A2B4C16D21	52.03	2.73	-8.83	-0.95
Show	16126	460048	1	O3N4H18C22	A3B4C18D22	12.44	6.22	-8.69	-0.87
Show	16127	460052	1	ON4H16C21	AB4C16D21	97.37	3.46	-8.93	-0.94
Show	16128	460089	1	ClO2N3C17H18	AB2C3D17E18	-6.86	6.35	-9.35	-1.6
Show	16129	460106	1	O2N4F5H19C22	A2B4C5D19E22	-229.18	5.39	-9.9	-1.27
Show	16130	460107	1	F2O2N6H16C19	A2B2C6D16E19	-51.71	4.19	-9.95	-1.33