iterations/neb0_image07_iter287_CONTCAR output for Job 44

iterations/neb0_image07_iter287_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
  0.4811943899999989  0.2015848200000008  0.5031783900000022
  0.5658804400000008  0.4490005099999976  0.4345736300000027
  0.3190017200000028  0.3589941500000009  0.6521422100000009
  0.3521271999999982  0.5893343700000031  0.5129481900000030
  0.3405364099999986  0.2100951899999970  0.5863229300000015
  0.6098889599999993  0.2932984199999993  0.4555049699999998
  0.2890029200000015  0.5199616599999999  0.6485925500000036
  0.4966286399999973  0.5966395700000007  0.4332682100000014
  0.3404543799999971  0.1133604099999985  0.6991417200000001
  0.2328697199999965  0.1821737200000015  0.4885127399999973
  0.6613913099999991  0.2453054400000028  0.3245782700000035
  0.7126683500000013  0.2844011299999991  0.5623756299999982
  0.1419269800000009  0.5407204099999987  0.6531666300000012
  0.3550125599999987  0.5832923099999974  0.7652773300000035
  0.3409249299999999  0.9063282899999976  0.4819012299999983
  0.4715144099999975  0.6377713199999988  0.2930179399999986
  0.5918797100000006  0.6906879799999999  0.4989839400000022
  0.3071827099999993  0.8695682199999979  0.5375711900000013
 
  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