iterations/neb0_image05_iter58_CONTCAR output for Job 44

iterations/neb0_image05_iter58_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
  0.4690362600000029  0.2223833899999974  0.4817484100000016
  0.5259532199999981  0.4755919400000010  0.4112531399999995
  0.3323281600000030  0.3636893700000030  0.6684918799999977
  0.3483353399999984  0.6021648700000028  0.5564607000000024
  0.3322091599999979  0.2301475399999973  0.5715360499999989
  0.5904416699999970  0.3290548399999977  0.4421022800000003
  0.2868054899999990  0.5189285499999983  0.6888470800000022
  0.5037771800000002  0.6408260099999978  0.4312254800000019
  0.3300625299999993  0.1139834399999984  0.6652234199999967
  0.2123167100000032  0.2327487100000027  0.4800217100000026
  0.6545580900000019  0.2685077399999969  0.3223059299999989
  0.6894821100000001  0.3396759299999985  0.5538154099999986
  0.1398801799999987  0.5354939200000004  0.6875167199999979
  0.3443221400000027  0.5690354199999987  0.8156848900000000
  0.3934257800000012  0.7612681000000023  0.4221020299999978
  0.5306935099999990  0.6815948300000017  0.2927192900000009
  0.5976218400000022  0.6940621399999998  0.5326910499999968
  0.3288367500000007  0.6933612199999999  0.5073124899999968
 
  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