./iterations/neb0_image08_iter200_CONTCAR output for Job 44

./iterations/neb0_image08_iter200_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
  0.4713388500000022  0.2269558899999993  0.4932218200000023
  0.5913967700000029  0.4572441199999986  0.4146279500000034
  0.3133000400000014  0.3483176599999993  0.6779277500000020
  0.3760878000000005  0.5683186500000019  0.5369691599999982
  0.3300265100000033  0.2196285300000014  0.5766101700000021
  0.6130122300000025  0.2983288000000002  0.4503866000000016
  0.3001794400000009  0.5125584399999994  0.6714070000000021
  0.5127676199999982  0.5970998399999985  0.4491730599999997
  0.3313372599999980  0.0965101500000003  0.6603377300000020
  0.2184163800000007  0.2196863699999980  0.4774747000000019
  0.6637241600000010  0.2310836400000014  0.3279565799999986
  0.7088351800000012  0.2885534300000003  0.5640154100000032
  0.1568584700000031  0.5514781600000020  0.6610474599999989
  0.3646215799999979  0.5682052000000013  0.7934985699999970
  0.3125903500000007  0.9025683200000003  0.4721246499999978
  0.4713325700000013  0.6579873399999983  0.3197290800000019
  0.6033080300000009  0.6860289099999974  0.5281961800000019
  0.2709530200000003  0.8419644299999973  0.4563538800000018
 
  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