iterations/neb0_image08_iter115_CONTCAR output for Job 44

iterations/neb0_image08_iter115_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
  0.4712041299999967  0.2210789700000007  0.4895573900000016
  0.5646604800000006  0.4594607200000027  0.4027355599999964
  0.3263038999999992  0.3509451500000011  0.6778766999999988
  0.3724635800000016  0.5804570700000014  0.5447101700000019
  0.3321010200000032  0.2207572100000021  0.5771972900000009
  0.6043746499999969  0.3062335600000026  0.4452478099999979
  0.2996880899999965  0.5130224299999995  0.6760315399999968
  0.5067255200000034  0.6041040599999974  0.4537454100000033
  0.3285977700000018  0.0982891299999977  0.6613677799999991
  0.2168526099999966  0.2275354599999986  0.4830131000000009
  0.6627341700000002  0.2405132000000023  0.3261163999999965
  0.6992981100000009  0.3134655499999965  0.5595008399999983
  0.1539951500000001  0.5393982100000017  0.6659213800000003
  0.3566173899999967  0.5690570200000025  0.8011725100000007
  0.3324915500000003  0.8565947800000018  0.4233794000000017
  0.4739202299999974  0.6807673499999964  0.3312356499999964
  0.6091753099999977  0.6746904700000016  0.5357996700000029
  0.2988825300000002  0.8161476200000024  0.4764493300000012
 
  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