iterations/neb0_image03_iter11_CONTCAR output for Job 44

iterations/neb0_image03_iter11_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
  0.4687397699999991  0.2339649199999982  0.4786528500000031
  0.5565615599999987  0.4706136100000009  0.3764131399999968
  0.3313760099999996  0.3756949599999970  0.6644350299999999
  0.3041193600000014  0.6336097100000018  0.6008194099999997
  0.3300283499999992  0.2379632999999970  0.5643342500000017
  0.6021002199999970  0.3208216299999975  0.4356015299999996
  0.2753044600000010  0.5231425099999996  0.7072003899999970
  0.5115160599999982  0.6369431700000021  0.3890583000000021
  0.3248106400000026  0.1192800500000004  0.6529803999999970
  0.2143615800000020  0.2463939699999997  0.4717985500000026
  0.6703473399999993  0.2418414300000009  0.3282887499999987
  0.6910920600000026  0.3367880999999997  0.5551250199999984
  0.1247741899999966  0.5008019200000007  0.7232245100000014
  0.3437830599999998  0.5441400599999966  0.8425380199999992
  0.3782121899999993  0.7329487399999977  0.3616967000000031
  0.5849040399999978  0.6978791900000019  0.2763669100000001
  0.5745894900000010  0.6818007999999978  0.5192485099999971
  0.3234657599999977  0.7378899099999998  0.5832757100000023
 
  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