./iterations/neb0_image04_iter212_CONTCAR output for Job 44

./iterations/neb0_image04_iter212_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4651649999999989  0.2574283699999995  0.4887263899999965
  0.5490982399999993  0.5036996799999969  0.4213285599999992
  0.2902172000000007  0.3479790700000009  0.6777143500000022
  0.2667647600000009  0.5833718000000019  0.5594641400000029
  0.3258699300000032  0.2287129199999995  0.5699739000000008
  0.5929635399999995  0.3493433599999989  0.4455109800000017
  0.2483301500000010  0.5052859999999981  0.7038253699999970
  0.5716413900000035  0.6648382300000009  0.3997770599999981
  0.3419600900000006  0.1023317599999984  0.6477187400000020
  0.2164245700000009  0.2165746499999983  0.4691398599999985
  0.6464510899999993  0.2916674700000002  0.3202523599999978
  0.6965433000000019  0.3452915700000005  0.5522309999999990
  0.1060475700000012  0.5162610799999996  0.7484400399999984
  0.3443294100000003  0.5577497199999968  0.8053503300000031
  0.4428101999999967  0.7333091899999999  0.4256417799999994
  0.6134531499999980  0.6908482799999973  0.2597778299999973
  0.6784021300000020  0.7144705799999969  0.4911490900000004
  0.2136142900000024  0.6633541200000010  0.5450363799999991
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00