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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	208095	80495179	1	NO3C10H19	AB3C10D19	-133.85	3.21	-9.44	0.37
Show	208096	80496087	1	ON7H11C12	AB7C11D12	100.43	4.9	-8.49	-0.79
Show	208097	80496205	2	N2C7H13	A2B7C13	15.35	0.67	-9.11	0.13
Show	208098	80496206	1	O2N5C10H11	A2B5C10D11	6.04	5.31	-8.1	-0.46
Show	208099	80496343	2	N3C4H5	A3B4C5	98.86	4.27	-9.14	-0.68
Show	208100	80496344	3	N2C3H4	A2B3C4	94.39	4.16	-9.18	-0.68
Show	208101	80496345	1	N7C12H21	A7B12C21	77.75	4.39	-9.44	0.11
Show	208102	80496346	1	ON5C10H19	AB5C10D19	2.96	4.79	-9.35	-0.46
Show	208103	80496347	1	ClN6C13H21	AB6C13D21	58.64	3.31	-8.91	0.12
Show	208104	80496348	1	ON5C11H13	AB5C11D13	52.77	2.89	-9.48	-0.29
Show	208105	80496349	1	N6C11H18	A6B11C18	87.26	4.03	-9.16	0.22
Show	208106	80496350	2	N3C6H10	A3B6C10	82.43	3.75	-9.11	0.17
Show	208107	80496351	2	ON2C7H10	AB2C7D10	-7.58	2.56	-8.71	0.09
Show	208108	80496352	1	ON5C13H17	AB5C13D17	33.53	5.57	-8.69	-0.08
Show	208109	80496353	1	OSN6H10C12	ABC6D10E12	88.74	2.04	-8.2	-0.99
Show	208110	80496354	1	O3N6H10C11	A3B6C10D11	-26.63	6.48	-8.39	-0.92
Show	208111	80496355	1	OSN4H10C13	ABC4D10E13	86.44	2.58	-9.32	-1.19
Show	208112	80496356	1	OSN4H6C7	ABC4D6E7	56.21	1.23	-9.63	-1.6
Show	208113	80496357	1	ON5C12H15	AB5C12D15	36.22	5.27	-8.79	-0.08
Show	208114	80496358	1	SN5C10H13	AB5C10D13	84.61	0.77	-9.06	-1.02
Show	208115	80496563	1	OSN5C7H11	ABC5D7E11	28.88	2.27	-8.85	-0.74
Show	208116	80496712	1	SO3H5N5C6	AB3C5D5E6	13.72	4.01	-10.01	-1.43
Show	208117	80496786	1	O2N5H9C11	A2B5C9D11	77.61	2.81	-10.09	-1.04
Show	208118	80496787	1	N6C11H16	A6B11C16	78.03	4.29	-8.85	-0.5
Show	208119	80496788	1	ClSF2O3N4H5C9	ABC2D3E4F5G9	-119.85	8.01	-10.15	-1.87
Show	208120	80497258	2	ClN3H5C6	AB3C5D6	109.38	2.65	-9.09	-0.57
Show	208121	80497259	1	ClC5H5N6	AB5C5D6	104.99	1.69	-9.8	-0.56
Show	208122	80497260	1	ON6C13H14	AB6C13D14	88.24	3.7	-8.7	-0.13
Show	208123	80497550	2	H3N3C4	A3B3C4	169.28	5.3	-8.8	-2.21
Show	208124	80497551	1	SO2N5H9C10	AB2C5D9E10	69.99	8.87	-8.96	-2.39
Show	208125	80497552	1	O2N5H7C10	A2B5C7D10	71.11	8.32	-9.02	-2.44
Show	208126	80497656	1	BrO3N5H6C9	AB3C5D6E9	46.18	8.98	-9.6	-1.42
Show	208127	80497657	1	NOSF2C13H17	ABCD2E13F17	-144.86	5.0	-8.84	-0.14
Show	208128	80497663	1	NSC13H19	ABC13D19	-3.08	2.74	-8.68	0.5
Show	208129	80497664	1	NSF3C9H14	ABC3D9E14	-185.16	3.2	-8.89	0.29
Show	208130	80498294	1	NSC9H17	ABC9D17	-29.96	1.71	-8.65	0.55
Show	208131	80498295	1	NSC13H25	ABC13D25	-44.36	2.36	-8.57	0.63
Show	208132	80498296	1	NSC12H23	ABC12D23	-46.75	1.13	-8.59	0.66
Show	208133	80498297	1	NSC12H21	ABC12D21	-17.87	1.41	-8.58	0.62
Show	208134	80498345	1	OSN2C7H14	ABC2D7E14	-53.8	4.43	-8.98	0.38
Show	208135	80498346	1	NOSC11H21	ABCD11E21	-84.45	3.2	-8.64	0.66
Show	208136	80498966	1	SN2C9H18	AB2C9D18	-19.73	2.85	-8.67	0.64
Show	208137	80498967	1	NOSC10H19	ABCD10E19	-67.45	1.62	-8.68	0.48
Show	208138	80499070	1	NSC12H23	ABC12D23	-31.17	1.5	-8.3	0.86
Show	208139	80499558	1	OSN2C15H16	ABC2D15E16	0.09	3.74	-8.81	-0.42
Show	208140	80499623	1	ClNOC18H18	ABCD18E18	-29.44	2.4	-8.93	-0.38
Show	208141	80500530	1	NSC11H21	ABC11D21	-39.6	1.74	-8.48	0.64
Show	208142	80500628	1	NSC15H29	ABC15D29	-61.62	2.09	-8.54	0.65
Show	208143	80500629	1	SN2C12H24	AB2C12D24	-32.84	1.58	-8.47	0.53
Show	208144	80500630	1	NSO2C13H17	ABC2D13E17	-75.27	4.48	-8.94	-0.56