iterations/neb0_image05_iter228_CONTCAR output for Job 44

iterations/neb0_image05_iter228_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
  0.4743614699999981  0.2514030099999971  0.4912595600000031
  0.5704149500000000  0.5028112700000023  0.5086482999999973
  0.2724769100000017  0.3658194599999973  0.6321743999999967
  0.1722085399999997  0.6030428700000030  0.5301245799999990
  0.3259627600000030  0.2292445799999996  0.5597180600000016
  0.6057992400000032  0.3466172400000005  0.4701463600000011
  0.2369198199999971  0.5231518300000033  0.6616349399999990
  0.5718900600000012  0.6564535799999973  0.4489057999999986
  0.3381247499999986  0.1221816300000000  0.6615331100000006
  0.2297473200000013  0.1837134299999974  0.4552904100000035
  0.6467141999999981  0.3380899900000003  0.3270185299999966
  0.7125259900000032  0.2969617299999996  0.5601579599999980
  0.1365326100000033  0.5244341599999984  0.7720540899999975
  0.3635550600000030  0.5940652399999991  0.6907928099999978
  0.4966718499999985  0.7396588399999970  0.5491220899999973
  0.4969889400000014  0.6571373800000018  0.3181841800000029
  0.7118878300000020  0.7071760899999973  0.4275886300000025
  0.2473037199999979  0.6305557199999967  0.4667043899999967
 
  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