Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	150031	53789716	1	OH24C34	AB24C34	113.7	1.25	-8.52	-0.97	0
Show	150032	53789717	1	NO2C23H45	AB2C23D45	-172.46	2.59	-9.71	0.47	0
Show	150033	53789718	2	ClOC7H8	ABC7D8	-74.45	4.01	-9.15	-0.26	0
Show	150034	53789719	1	BrN2O4H9C13	AB2C4D9E13	30.9	4.42	-10.52	-1.89	0
Show	150035	53789720	1	N3O3C23H31	A3B3C23D31	-111.11	6.85	-8.74	-0.29	0
Show	150036	53789721	2	C7H11	A7B11	-18.74	0.8	-9.17	0.5	0
Show	150037	53789722	3	OC5H6	AB5C6	-127.16	2.99	-9.61	0.14	0
Show	150038	53789723	1	NO4C13H13	AB4C13D13	-110.37	2.13	-10.28	-1.31	0
Show	150039	53789724	1	OCl2N4C22H22	AB2C4D22E22	-2.42	3.65	-8.22	-0.24	0
Show	150040	53789725	1	SO4N5C25H27	AB4C5D25E27	-58.97	4.49	-8.41	-0.72	0
Show	150041	53789726	1	ClON5C13H16	ABC5D13E16	-2.75	3.99	-9.55	-1.0	0
Show	150042	53789727	1	O3F4H10C14	A3B4C10D14	-297.28	2.01	-9.02	-0.99	0
Show	150043	53789728	1	O5C18H20	A5B18C20	-186.87	1.26	-8.93	-1.02	1
Show	150044	53789729	1	CO2N5	AB2C5	125.24	4.69	0.0	0.0	0
Show	150045	53789730	1	ClFN3O3C22H25	ABC3D3E22F25	-84.8	3.27	-8.68	-0.86	0
Show	150046	53789731	1	NO2H17C18	AB2C17D18	-35.55	5.33	-8.44	-0.24	0
Show	150047	53789732	1	PN2O2C5H9	AB2C2D5E9	-92.7	4.75	-9.53	0.78	0
Show	150048	53789733	1	NOC16H21	ABC16D21	-30.52	2.57	-8.3	0.09	0
Show	150049	53789734	1	ClO2N3H24C28	AB2C3D24E28	20.61	2.53	-8.66	-0.7	0
Show	150050	53789735	1	O4N5C27H31	A4B5C27D31	-99.24	5.9	-8.76	-1.03	0
Show	150051	53789736	1	SN2O5C45H90	AB2C5D45E90	-334.3	4.74	-8.8	0.17	0
Show	150052	53789737	1	O3C15H20	A3B15C20	-63.88	2.15	-10.02	-0.15	0
Show	150053	53789738	1	N4H22C23	A4B22C23	108.79	5.07	-8.44	-0.5	0
Show	150054	53789739	1	N2O2C13H22	A2B2C13D22	-91.54	7.27	-9.28	0.57	0
Show	150055	53789740	1	NO2C7H7	AB2C7D7	-17.29	2.38	-8.83	0.12	0