Phenoxyl Radical calcs
Revision as of 20:03, 6 March 2018 by Bes (talk | contribs) (Created page with "=Phenoxyl Radical= {| |400px|thumb|left|Phenoxyl Radical |} ==WebMO/Gaussian 03== Using MebMO/Gaussian03 on the iMAC Pro ===B3LYP/6-31G(d)...")
Phenoxyl Radical
WebMO/Gaussian 03
Using MebMO/Gaussian03 on the iMAC Pro
B3LYP/6-31G(d)
- N B3LYP/6-31G(d) OPT density=current Geom=Connectivity
Isotropic Fermi Contact Couplings
Atom a.u. MegaHertz Gauss 10(-4) cm-1
1 C(13) 0.04342 48.81449 17.41822 16.28276
2 C(13) -0.02518 -28.30218 -10.09892 -9.44059
3 C(13) 0.03163 35.55848 12.68815 11.86103
4 C(13) -0.02868 -32.23692 -11.50293 -10.75308
5 C(13) 0.03163 35.56113 12.68909 11.86191
6 C(13) -0.02518 -28.30306 -10.09924 -9.44088
7 H(1) 0.00194 8.66420 3.09160 2.89006
8 H(1) -0.00483 -21.59327 -7.70501 -7.20274
9 O(17) 0.05462 -33.11341 -11.81569 -11.04545
10 H(1) -0.00483 -21.59202 -7.70457 -7.20232
11 H(1) 0.00194 8.66387 3.09149 2.88996
12 H(1) -0.00606 -27.07724 -9.66183 -9.03200