iterations/neb0_image02_iter144_CONTCAR output for Job 44

iterations/neb0_image02_iter144_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
  0.4659066899999971  0.2455635099999967  0.4861417600000024
  0.5313975600000020  0.4814977400000018  0.3722249699999978
  0.3233379899999989  0.3668365799999975  0.6822048000000009
  0.2715912999999972  0.6229468200000028  0.6007839000000033
  0.3287950100000003  0.2406993000000028  0.5769673400000030
  0.5886619500000023  0.3391558699999990  0.4302451399999967
  0.2551002200000028  0.5113081900000012  0.7218930100000023
  0.5447215299999968  0.6454958899999994  0.3681724300000013
  0.3329111199999986  0.1140472100000025  0.6555632700000018
  0.2108436999999981  0.2447919399999989  0.4849557599999983
  0.6542570100000020  0.2649537100000003  0.3194814100000016
  0.6839875300000031  0.3680946699999978  0.5412006500000004
  0.1087798200000023  0.4927871900000014  0.7410799999999966
  0.3255941199999981  0.5568212700000004  0.8443453399999967
  0.4110973200000032  0.7008828100000031  0.3329865099999978
  0.6463796800000026  0.6862567399999975  0.2669853100000026
  0.5857333200000028  0.6998910300000034  0.5019198099999969
  0.3409902300000027  0.6904874599999999  0.6039066800000015
 
  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