iterations/neb0_image01_iter137_CONTCAR output for Job 44

iterations/neb0_image01_iter137_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
  0.4666747099999995  0.2476605800000016  0.4754355700000019
  0.5545426600000027  0.4760905099999988  0.3599016800000001
  0.3286123500000002  0.3788452100000015  0.6648621399999968
  0.2676959900000000  0.6435328199999972  0.6258365999999995
  0.3275812799999969  0.2502344099999974  0.5629320099999973
  0.5984641599999989  0.3336617900000007  0.4285714700000014
  0.2596139199999996  0.5145080899999996  0.7281162800000018
  0.5342976399999984  0.6390515000000008  0.3683992300000014
  0.3226567099999968  0.1252902599999999  0.6436131199999977
  0.2118831700000001  0.2599385899999973  0.4694386199999983
  0.6693502299999992  0.2530525000000026  0.3257138499999996
  0.6833133900000021  0.3620605400000017  0.5478300700000034
  0.1139551600000033  0.4919736700000001  0.7493963399999970
  0.3337469800000008  0.5411372700000001  0.8545054200000024
  0.3936520999999971  0.6726619599999992  0.3327178799999970
  0.6289552499999971  0.7058167499999968  0.2745722299999969
  0.5622409699999977  0.6884131500000024  0.5076775400000031
  0.3528493800000021  0.6885883500000034  0.6115379100000027
 
  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