./iterations/neb0_image07_iter120_CONTCAR output for Job 44

./iterations/neb0_image07_iter120_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
  0.4699666599999972  0.2255067299999993  0.4909099300000008
  0.5688884599999966  0.4649587999999980  0.4069419499999967
  0.3225225999999992  0.3527808799999974  0.6790730999999965
  0.3663241599999978  0.5787910399999987  0.5370229399999999
  0.3307769700000023  0.2223048800000029  0.5781739900000034
  0.6042355000000015  0.3099792599999986  0.4472498700000003
  0.2975169400000013  0.5152360399999978  0.6722116799999966
  0.5041245299999986  0.6086723399999983  0.4500927599999969
  0.3288512700000013  0.0990996800000019  0.6619372799999965
  0.2142830499999988  0.2255492700000019  0.4841751700000003
  0.6573853399999976  0.2457513299999974  0.3256649499999966
  0.7006664199999975  0.3150017700000021  0.5602698699999991
  0.1518761299999980  0.5418391400000004  0.6640190899999965
  0.3581869499999968  0.5742372500000030  0.7943831700000032
  0.3483886499999969  0.8339980399999973  0.4377014100000025
  0.4756769099999971  0.6792084000000003  0.3213042400000035
  0.5974046500000014  0.6908520200000012  0.5340719399999969
  0.3130109100000027  0.7887510400000011  0.4858546099999970
 
  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