iterations/neb0_image09_iter101_CONTCAR output for Job 44

iterations/neb0_image09_iter101_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
  0.4719615899999994  0.2139090499999980  0.4946852599999971
  0.5613068899999973  0.4521633900000026  0.4010172999999995
  0.3277921299999988  0.3538865900000019  0.6761650199999991
  0.3689273299999982  0.5835927600000019  0.5395756300000016
  0.3355088200000012  0.2160841700000020  0.5859001199999980
  0.6031850600000013  0.2995003899999986  0.4448452000000032
  0.2968414300000006  0.5152913800000007  0.6699218899999977
  0.5072540600000011  0.5991126300000005  0.4507972600000016
  0.3393823800000035  0.1015811700000029  0.6801691100000014
  0.2182022799999999  0.2100033400000001  0.4944256400000029
  0.6590593399999989  0.2322975299999968  0.3250176299999978
  0.7019884400000009  0.3062628799999985  0.5563381199999995
  0.1503023900000002  0.5381657799999999  0.6565997200000027
  0.3514451300000019  0.5753909100000030  0.7947253999999973
  0.3231518600000030  0.8806668400000035  0.4143807900000027
  0.4764615200000009  0.6787230400000013  0.3297685400000034
  0.6117257000000009  0.6637157500000015  0.5349356400000005
  0.3055898200000016  0.8521703600000023  0.4817897100000010
 
  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