iterations/neb0_image02_iter168_CONTCAR output for Job 44

iterations/neb0_image02_iter168_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
  0.4639681100000033  0.2523024699999965  0.4897952099999969
  0.5291595500000028  0.4851276500000026  0.3702821899999975
  0.3192116499999997  0.3622563699999972  0.6900322099999983
  0.2675239699999992  0.6165459799999979  0.6014560799999984
  0.3285489299999966  0.2395187600000028  0.5813167299999975
  0.5864517699999965  0.3433993299999969  0.4300891500000006
  0.2520972399999977  0.5084238499999998  0.7255036399999995
  0.5497552200000015  0.6483954500000024  0.3628353900000008
  0.3367969299999984  0.1112703100000019  0.6561586799999972
  0.2102490899999978  0.2422379699999979  0.4907537899999994
  0.6481308999999982  0.2662868999999972  0.3191790600000033
  0.6847066799999979  0.3721114499999985  0.5388953599999979
  0.1058901099999972  0.4916606900000033  0.7412439699999993
  0.3190261000000021  0.5571968100000007  0.8493445599999987
  0.4217659099999977  0.7123529599999969  0.3213402200000033
  0.6572815700000021  0.6819013200000015  0.2654005699999971
  0.5891460200000012  0.7013114800000011  0.4971048999999965
  0.3403763299999980  0.6802181700000034  0.6003264499999972
 
  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