iterations/neb0_image05_iter34_CONTCAR output for Job 44

iterations/neb0_image05_iter34_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
  0.4697592899999989  0.2265201800000014  0.4835503199999991
  0.5337175200000033  0.4765360700000016  0.4030132199999983
  0.3334836399999972  0.3731135800000018  0.6573945600000002
  0.3452692799999966  0.6167170299999967  0.5698617099999979
  0.3326188400000021  0.2359083300000009  0.5740563100000031
  0.5931588099999985  0.3252441200000007  0.4392225799999991
  0.2826181900000009  0.5237592800000002  0.6919064699999993
  0.5035671699999966  0.6407648799999990  0.4235342500000030
  0.3308143499999971  0.1158701299999976  0.6626190599999973
  0.2162147499999989  0.2324367200000026  0.4821254100000019
  0.6615595100000036  0.2493930400000011  0.3285411299999978
  0.6916888800000009  0.3310350499999970  0.5510723700000000
  0.1370600799999977  0.5249132100000011  0.6991568700000030
  0.3398901699999968  0.5624373599999970  0.8198604399999994
  0.3754546899999980  0.7678907900000027  0.4259917999999985
  0.5401062600000017  0.6844830699999989  0.2842629299999970
  0.5927296400000017  0.6822689999999980  0.5340924699999974
  0.3303750700000023  0.7032261199999965  0.5007960800000006
 
  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