iterations/neb0_image06_iter52_CONTCAR output for Job 44

iterations/neb0_image06_iter52_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
  0.4701993400000006  0.2208179000000001  0.4823205900000005
  0.5380169299999977  0.4680967899999970  0.4050373600000015
  0.3329953499999974  0.3594236100000003  0.6703703399999981
  0.3659291100000033  0.5931006100000005  0.5556782600000005
  0.3315109400000011  0.2271823499999996  0.5710970800000013
  0.5942083099999991  0.3199960000000033  0.4424841100000023
  0.2946261299999975  0.5174067399999984  0.6837569099999996
  0.4984067899999971  0.6196925699999980  0.4517381200000017
  0.3296249899999992  0.1112878100000003  0.6622639799999988
  0.2136270299999978  0.2336388399999976  0.4796967799999976
  0.6587402400000002  0.2595525600000030  0.3241961800000013
  0.6914229699999979  0.3344720899999984  0.5544559800000002
  0.1448560199999989  0.5369126699999995  0.6820834600000012
  0.3480333999999985  0.5712918299999998  0.8135616699999986
  0.3663578800000025  0.7867513699999975  0.4239737099999985
  0.5049713800000006  0.6831245500000023  0.3141035900000020
  0.5985620699999998  0.6883800800000017  0.5373272200000017
  0.3279972300000011  0.7413896099999988  0.4769126300000011
 
  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