Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	13450	232957	2	N2H9C10	A2B9C10	150.16	0.45	-8.89	-1.36
Show	13451	232960	2	O3C13H17	A3B13C17	-237.91	3.81	-8.73	0.18
Show	13452	233290	2	NH6C7	AB6C7	60.63	3.58	-8.37	-0.3
Show	13453	233399	2	NO2C5H6	AB2C5D6	-19.32	5.35	-10.2	-1.38
Show	13454	233400	1	BrC10H13	AB10C13	-10.34	2.15	-9.0	-0.32
Show	13455	233554	1	NO3H21C23	AB3C21D23	-42.33	3.5	-9.32	-0.44
Show	13456	233644	1	ClO5C19H23	AB5C19D23	-176.47	5.05	-8.46	-0.39
Show	13457	233760	2	NSO3C13H20	ABC3D13E20	-185.04	8.35	-8.42	-0.48
Show	13458	233783	1	Cl2N5H11C13	A2B5C11D13	85.14	6.52	-9.15	-0.94
Show	13459	233812	2	NOC5H8	ABC5D8	-110.18	3.78	-10.38	-0.02
Show	13460	234041	1	ON2C24H28	AB2C24D28	30.39	4.68	-7.96	-0.05
Show	13461	234179	1	O3C16H30	A3B16C30	-199.89	4.24	-10.52	0.4
Show	13462	234180	1	N2O3C13H14	A2B3C13D14	-6.46	7.74	-8.84	-1.04
Show	13463	234389	1	BrSO3H9C10	ABC3D9E10	-87.14	2.35	-8.9	-0.59
Show	13464	234396	1	ClS2O3C11H11	AB2C3D11E11	-76.45	4.59	-8.94	-0.9
Show	13465	234397	1	ClSO2H7C8	ABC2D7E8	-53.04	1.94	-8.9	-0.57
Show	13466	234414	1	O6C13H14	A6B13C14	-229.43	4.73	-9.13	-0.57
Show	13467	234415	1	O5C13H16	A5B13C16	-211.12	6.8	-9.15	-0.51
Show	13468	234558	1	NS2C7H13	AB2C7D13	-7.8	4.01	-9.06	-0.18
Show	13469	234577	1	PSN4O4H15C18	ABC4D4E15F18	4.29	8.34	-9.72	-1.51
Show	13470	234634	1	ON6C10H14	AB6C10D14	30.34	3.59	-9.08	-0.66
Show	13471	234647	1	NO3C17H17	AB3C17D17	-10.07	5.37	-9.81	-0.56
Show	13472	234864	1	S2N3O4C26H31	A2B3C4D26E31	-110.99	5.46	-8.2	-0.88
Show	13473	235105	1	O2N3H7C11	A2B3C7D11	-8.69	6.89	-10.03	-1.46
Show	13474	235241	1	O7C20H24	A7B20C24	-265.12	4.11	-8.41	-0.01