iterations/neb0_image01_iter126_CONTCAR output for Job 44

iterations/neb0_image01_iter126_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
  0.4671037499999997  0.2451972599999976  0.4742647400000024
  0.5538784000000021  0.4757625700000006  0.3631735100000029
  0.3300014699999991  0.3792967300000001  0.6620365500000034
  0.2677498999999983  0.6437914799999973  0.6235703500000014
  0.3281014200000030  0.2499385799999985  0.5612703600000017
  0.5987021299999995  0.3327917900000017  0.4294862699999982
  0.2617823300000026  0.5144302300000021  0.7262849399999993
  0.5324264699999972  0.6387762700000010  0.3704266299999972
  0.3210570099999970  0.1259586700000028  0.6429709599999995
  0.2128592600000019  0.2596945000000019  0.4674626700000033
  0.6701024300000000  0.2538459200000034  0.3261009499999972
  0.6834086499999970  0.3588945300000006  0.5493564499999977
  0.1168849499999993  0.4915716200000020  0.7482951599999978
  0.3360257499999975  0.5425361200000012  0.8521716600000033
  0.3913753499999970  0.6731221200000022  0.3374216300000015
  0.6243013099999999  0.7049261000000016  0.2737699699999965
  0.5632877800000031  0.6887515100000030  0.5085213099999990
  0.3510377400000024  0.6932319499999977  0.6144738799999985
 
  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