iterations/neb0_image03_iter109_CONTCAR output for Job 44

iterations/neb0_image03_iter109_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
  0.4664457499999983  0.2379658199999994  0.4856075799999999
  0.5262994500000033  0.4821011900000016  0.3850439200000011
  0.3240780200000017  0.3635395299999971  0.6775870399999988
  0.3195907899999995  0.6107274900000021  0.5892972500000013
  0.3288553000000007  0.2356872399999972  0.5747768700000009
  0.5867642199999992  0.3379568300000031  0.4344703499999980
  0.2699051299999979  0.5142008199999992  0.7136041300000002
  0.5367938199999998  0.6460132500000029  0.3804998399999988
  0.3301417599999965  0.1111687499999974  0.6561756199999991
  0.2116108399999987  0.2391700599999993  0.4827868699999982
  0.6515367900000015  0.2710961200000028  0.3186128400000001
  0.6836083199999976  0.3579766100000015  0.5468662800000033
  0.1212560900000028  0.5150624500000021  0.7230510199999998
  0.3332877900000000  0.5556994299999971  0.8414449799999986
  0.4045203000000015  0.7074334599999972  0.3560620499999985
  0.6265066400000023  0.6832593199999977  0.2677016100000031
  0.5932192000000001  0.6986058099999966  0.5080721699999984
  0.2956659299999984  0.7048538000000022  0.5893975400000002
 
  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