iterations/neb0_image07_iter141_CONTCAR output for Job 44

iterations/neb0_image07_iter141_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
  0.4702667399999996  0.2334265699999989  0.4928877899999975
  0.5892995199999973  0.4679113400000006  0.4156944799999991
  0.3159906899999996  0.3517268499999986  0.6791510500000015
  0.3599831000000009  0.5630350500000034  0.5200704599999995
  0.3304869199999985  0.2221364700000024  0.5781520600000007
  0.6103196999999980  0.3080210700000023  0.4493700399999980
  0.2952703699999972  0.5140529999999970  0.6623583800000006
  0.5001763100000005  0.6033972099999971  0.4463412799999986
  0.3337073799999999  0.0986154900000002  0.6599315699999977
  0.2161337499999973  0.2181827699999985  0.4822015900000025
  0.6599766200000019  0.2357552200000015  0.3290678099999980
  0.7078619799999970  0.2983586200000019  0.5617146299999973
  0.1504252699999995  0.5452060900000006  0.6584542700000000
  0.3662495499999991  0.5827620999999965  0.7734363200000018
  0.3485464600000014  0.8597194600000009  0.4635531799999981
  0.4546384200000020  0.6708681599999977  0.3216210499999974
  0.5832768100000010  0.6931791000000018  0.5306445900000014
  0.3174764400000001  0.8061632900000006  0.5064073599999972
 
  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