Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	10131	97960	1	OC8H16	AB8C16	-83.75	2.35	-10.08	3.1
Show	10132	97962	2	OC5H10	AB5C10	-136.43	0.66	-10.18	2.63
Show	10133	97975	1	NOC14H19	ABC14D19	-24.54	4.08	-9.25	0.25
Show	10134	97985	1	O3C10H18	A3B10C18	-149.79	2.02	-9.61	1.69
Show	10135	97992	1	ClOC10H13	ABC10D13	-40.36	1.49	-9.58	0.18
Show	10136	98000	1	NO4C16H23	AB4C16D23	-183.38	3.37	-9.59	-0.11
Show	10137	98038	1	O2C13H20	A2B13C20	-93.04	2.87	-9.62	0.08
Show	10138	98043	1	O2C17H28	A2B17C28	-106.53	2.08	-9.04	0.78
Show	10139	98097	1	O2H14C15	A2B14C15	-22.56	2.03	-9.4	-0.56
Show	10140	98102	1	BrO2C6H9	AB2C6D9	-83.89	2.2	-10.81	-1.03
Show	10141	98103	1	NO2C6H13	AB2C6D13	-111.59	2.55	-9.75	0.84
Show	10142	98104	1	FOC11H13	ABC11D13	-65.01	3.19	-9.52	0.05
Show	10143	98105	1	OC11H14	AB11C14	-16.39	1.81	-9.38	0.4
Show	10144	98109	1	ClNO3C11H12	ABC3D11E12	-121.8	4.88	-9.87	-0.5
Show	10145	98110	1	PO2Cl4H11C14	AB2C4D11E14	-90.29	4.77	-10.01	-0.87
Show	10146	98112	2	NOC6H7	ABC6D7	-52.59	4.53	-8.64	-0.27
Show	10147	98122	1	NOH9C11	ABC9D11	37.92	1.54	-8.8	-0.82
Show	10148	98167	1	Cl2O2N3C9H15	A2B2C3D9E15	-80.57	4.4	-10.22	-0.84
Show	10149	98168	1	O4C15H22	A4B15C22	-173.67	4.24	-10.37	-0.31
Show	10150	98251	1	OC8H16	AB8C16	-83.59	2.17	-10.06	3.07
Show	10151	98256	1	O2C7H14	A2B7C14	-101.49	1.84	-9.56	1.82
Show	10152	98257	1	OC8H18	AB8C18	-89.65	1.96	-10.04	2.96
Show	10153	98280	1	NSO2C6H11	ABC2D6E11	-77.82	4.34	-9.28	-0.07
Show	10154	98281	3	NOH5C6	ABC5D6	-38.76	6.49	-9.74	-1.8
Show	10155	98307	1	O2H10C13	A2B10C13	-29.35	5.31	-9.23	-0.83