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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	8286	76019	1	PN4O4C10H29	AB4C4D10E29	-263.52	2.91	-8.99	0.57
Show	8287	76023	1	SO2C10H20	AB2C10D20	-128.39	2.52	-9.22	-0.09
Show	8288	76024	1	NOC11H15	ABC11D15	-35.78	4.04	-9.76	-0.21
Show	8289	76025	1	P2O4S4C11H18	A2B4C4D11E18	-300.67	1.08	-9.31	-0.92
Show	8290	76026	1	O2N3H11C12	A2B3C11D12	69.31	4.18	-9.3	-1.59
Show	8291	76029	1	NC3O3H7	AB3C3D7	-105.54	5.5	-10.28	0.24
Show	8292	76031	1	NOSH7C8	ABCD7E8	-14.85	4.15	-8.94	-0.5
Show	8293	76032	2	NSH7C8	ABC7D8	81.93	0.16	-7.03	-0.22
Show	8294	76048	2	NOH4C5	ABC4D5	40.35	7.82	-9.9	-1.36
Show	8295	76051	1	HNCl4C5	ABC4D5	12.19	1.23	-9.95	-1.4
Show	8296	76073	1	NPS2O4C8H18	ABC2D4E8F18	-227.15	4.81	-9.29	-0.6
Show	8297	76086	1	FOC9H9	ABC9D9	-73.59	2.28	-9.69	-0.24
Show	8298	76089	1	Cl2F2H2N2C5	A2B2C2D2E5	-75.46	5.45	-9.66	-1.08
Show	8299	76105	1	SN2C12H14	AB2C12D14	34.34	2.5	-8.55	-0.34
Show	8300	76110	1	O2N6C11H16	A2B6C11D16	74.44	1.55	-8.91	-2.27
Show	8301	76144	1	N2O3C9H10	A2B3C9D10	-40.09	9.69	-9.39	-1.21
Show	8302	76246	1	O4C9H12	A4B9C12	-168.19	1.84	-9.24	-0.4
Show	8303	76248	1	NOC9H15	ABC9D15	-32.41	5.98	-10.1	0.06
Show	8304	76250	1	SN2O2H6C8	AB2C2D6E8	34.26	5.91	-9.71	-1.8
Show	8305	76252	1	NOSC9H9	ABCD9E9	-2.72	0.76	-8.64	-0.61
Show	8306	76254	1	NOSC9H9	ABCD9E9	-1.82	1.26	-8.76	-0.43
Show	8307	76256	1	SN2O2H4C7	AB2C2D4E7	48.25	4.43	-9.81	-1.96
Show	8308	76262	1	SiO3C14H32	AB3C14D32	-280.24	2.78	-9.42	1.01
Show	8309	76263	2	NOH9C13	ABC9D13	37.5	1.23	-7.99	-1.66
Show	8310	76266	2	NOH9C13	ABC9D13	33.83	1.39	-8.44	-1.5
Show	8311	76268	2	NO2H11C14	AB2C11D14	-41.84	3.68	-7.8	-1.47
Show	8312	76269	1	OC9H12	AB9C12	-33.89	0.61	-8.59	0.53
Show	8313	76270	1	ClO3H9C13	AB3C9D13	-79.13	5.77	-9.1	-0.96
Show	8315	76279	1	NC9H9	AB9C9	38.53	4.02	-9.56	0.04
Show	8316	76284	1	NSH3O4	ABC3D4	-135.63	5.28	-11.53	-1.0
Show	8317	76291	2	NOC6H8	ABC6D8	29.52	4.74	-8.61	-1.26
Show	8318	76336	1	SN2H6C7	AB2C6D7	58.47	6.66	-9.02	-0.56
Show	8319	76337	1	NSC7H9	ABC7D9	19.31	2.66	-8.43	0.03
Show	8320	76341	1	SiO3C8H20	AB3C8D20	-240.36	2.67	-9.51	0.88
Show	8321	76353	1	NO6C42H81	AB6C42D81	-433.75	3.43	-8.92	0.7
Show	8322	76358	1	BrNC6H14	ABC6D14	5.87	12.83	-7.88	-0.51
Show	8323	76425	1	PO4C39H81	AB4C39D81	-421.11	2.0	-10.43	0.76
Show	8324	76427	1	ON2H6C8	AB2C6D8	14.01	4.09	-10.52	-1.2
Show	8325	76429	1	ClNSH2C3	ABCD2E3	39.08	2.3	-9.71	-0.9
Show	8326	76432	1	NO2H5C8	AB2C5D8	73.91	5.1	-10.18	-1.51
Show	8327	76437	1	NO2H7C9	AB2C7D9	-5.26	4.43	-9.28	-0.96
Show	8328	76440	2	C8H9	A8B9	22.09	0.81	-8.63	-0.26
Show	8329	76466	1	O8C13H20	A8B13C20	-364.57	4.65	-10.56	0.42
Show	8330	76467	1	INH4C7	ABC4D7	72.47	2.64	-9.83	-1.32
Show	8331	76570	1	SO8H14C15	AB8C14D15	-283.13	10.03	-9.41	-0.63
Show	8332	76572	1	O2H12C13	A2B12C13	-51.24	2.3	-8.73	-0.48
Show	8333	76574	2	NH5C9	AB5C9	117.32	2.39	-9.1	-1.75
Show	8335	76587	1	N2O3H14C23	A2B3C14D23	-8.25	4.27	-8.58	-2.05
Show	8336	76598	1	INO2H6C7	ABC2D6E7	26.45	5.44	-10.16	-1.94
Show	8337	76605	1	ON3C16H17	AB3C16D17	45.06	1.46	-8.85	-1.15