Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	31098	854501	1	OS2C6H12	AB2C6D12	-53.59	4.61	-8.38	0.46	0
Show	31099	854502	1	NO3C9H17	AB3C9D17	-134.66	4.24	-9.65	0.57	0
Show	31100	854504	1	Cl2O3H12C17	A2B3C12D17	-83.58	3.14	-9.34	-0.98	0
Show	31101	854513	1	FO4H17C19	AB4C17D19	-157.65	2.64	-8.8	-0.57	0
Show	31102	854515	1	O6C15H16	A6B15C16	-227.03	8.14	-9.35	-0.92	0
Show	31103	854516	1	O4H14C17	A4B14C17	-99.73	3.66	-8.86	-1.29	0
Show	31104	854518	1	O6C17H20	A6B17C20	-231.95	2.94	-8.99	-0.66	0
Show	31105	854520	2	O3C8H9	A3B8C9	-223.64	0.53	-8.98	-0.66	0
Show	31106	854522	1	O6C17H20	A6B17C20	-231.88	3.11	-9.0	-0.64	0
Show	31107	854553	2	O3C7H7	A3B7C7	-208.37	3.72	-9.06	-0.7	0
Show	31108	854565	2	O3C8H9	A3B8C9	-223.98	1.4	-8.92	-0.62	0
Show	31109	854572	2	O2H8C11	A2B8C11	-83.84	4.22	-9.0	-0.99	0
Show	31110	854573	1	O3H18C19	A3B18C19	-92.62	7.5	-8.73	-0.91	0
Show	31111	854574	1	O3H16C18	A3B16C18	-73.46	4.25	-8.8	-0.86	0
Show	31112	854575	1	FO4H13C15	AB4C13D15	-168.8	4.76	-9.07	-0.97	0
Show	31113	854577	1	N2O3H14C19	A2B3C14D19	-2.63	4.15	-8.69	-0.8	0
Show	31114	854585	1	NO3H13C14	AB3C13D14	-84.46	2.46	-9.42	-0.21	0
Show	31115	854586	1	NO4H9C14	AB4C9D14	-81.88	8.13	-9.17	-1.49	0
Show	31116	854595	1	ClNO4H12C17	ABC4D12E17	-55.56	4.97	-8.69	-0.89	0
Show	31117	854604	1	O5H18C20	A5B18C20	-131.88	5.19	-8.69	-0.64	0
Show	31118	854624	1	NO2C17H21	AB2C17D21	-68.41	3.81	-8.72	0.12	0
Show	31119	854631	1	BrO3H11C13	AB3C11D13	-90.02	6.9	-9.04	-1.13	1
Show	31120	854649	1	ClON2C20H22	ABC2D20E22	2.48	3.27	0.0	0.0	0
Show	31121	854651	1	O5H18C20	A5B18C20	-139.53	8.36	-8.54	-1.15	0
Show	31122	854655	1	SN2O2C12H12	AB2C2D12E12	8.72	10.89	-8.78	-1.23	0