iterations/neb0_image01_iter177_CONTCAR output for Job 44

iterations/neb0_image01_iter177_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
  0.4648837700000001  0.2542558600000007  0.4769319899999971
  0.5566399000000004  0.4766469999999998  0.3528728400000034
  0.3253451300000023  0.3770395900000025  0.6721009199999983
  0.2679284900000027  0.6410518699999983  0.6287533300000021
  0.3271273699999995  0.2510237700000033  0.5663912899999985
  0.5979290100000014  0.3359955999999968  0.4270203000000024
  0.2561541800000029  0.5134056699999974  0.7327331299999997
  0.5378600599999999  0.6397969000000003  0.3627335999999985
  0.3265776399999964  0.1242323299999981  0.6442315199999982
  0.2103599000000003  0.2597033899999985  0.4740219099999976
  0.6670148999999981  0.2504717699999972  0.3271439900000033
  0.6842508300000034  0.3669845200000026  0.5448469500000002
  0.1097063500000033  0.4939102900000023  0.7509702300000001
  0.3271079800000010  0.5405874499999967  0.8611087399999988
  0.3996902000000020  0.6767171899999980  0.3196443599999981
  0.6384956599999967  0.7073010399999973  0.2762192699999986
  0.5574075199999982  0.6854553399999972  0.5044529600000018
  0.3556070300000016  0.6779382599999977  0.6088805799999975
 
  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