./iterations/neb0_image04_iter144_CONTCAR output for Job 44

./iterations/neb0_image04_iter144_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
  0.4644193199999975  0.2449062299999980  0.4862120100000027
  0.5308936099999997  0.4954867100000016  0.4117795399999977
  0.3086024400000014  0.3525145899999984  0.6798370500000033
  0.3172406400000014  0.5960748400000000  0.5732221299999978
  0.3270251699999989  0.2280856599999979  0.5730340400000031
  0.5864033200000023  0.3449187000000009  0.4413631999999978
  0.2659025999999969  0.5093264400000024  0.7040432399999972
  0.5444727599999979  0.6594687300000004  0.4020505700000001
  0.3337012100000010  0.1039326200000019  0.6541218200000003
  0.2126758899999999  0.2243443400000018  0.4776525799999973
  0.6465564200000031  0.2835420199999987  0.3197250899999986
  0.6898784300000003  0.3514482400000034  0.5494737100000009
  0.1178985800000021  0.5240904200000003  0.7189965600000008
  0.3419415299999997  0.5554189500000035  0.8233541900000034
  0.4165837400000001  0.7333087900000024  0.4058951600000000
  0.6008194200000005  0.6887669899999977  0.2677216100000024
  0.6375283799999991  0.7079515200000017  0.5081362800000022
  0.2675425999999987  0.6689320999999993  0.5344392599999992
 
  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