iterations/neb0_image06_iter13_CONTCAR output for Job 44

iterations/neb0_image06_iter13_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
  0.4691721599999994  0.2267684299999999  0.4842263299999985
  0.5587358699999996  0.4613439099999965  0.3850826999999981
  0.3313804599999983  0.3629055800000032  0.6709957300000013
  0.3393850799999996  0.6197706800000020  0.5652822099999995
  0.3317831000000027  0.2288785799999999  0.5736174700000021
  0.6036294800000022  0.3097711500000031  0.4396481499999965
  0.2840290899999971  0.5200923299999971  0.6902129699999975
  0.5061252499999966  0.6159793799999989  0.4260219299999974
  0.3318243399999972  0.1122213900000020  0.6649466000000004
  0.2152559100000033  0.2314146300000033  0.4803907200000026
  0.6664231800000024  0.2362842300000025  0.3267333399999970
  0.6962232699999973  0.3259535099999979  0.5554970900000029
  0.1292039900000006  0.5127570800000001  0.7029637400000013
  0.3435692099999983  0.5545312499999966  0.8291304099999977
  0.3446419200000008  0.8018234999999976  0.4096843900000025
  0.5396694499999981  0.6891123799999974  0.2918007399999993
  0.5916237300000020  0.6786428599999965  0.5301270200000019
  0.3274106599999982  0.7842670699999985  0.5046964699999990
 
  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