iterations/neb0_image01_iter233_CONTCAR output for Job 44

iterations/neb0_image01_iter233_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
  0.4631710800000022  0.2584518099999968  0.4787494300000006
  0.5554541200000003  0.4776180300000021  0.3495595999999992
  0.3223136499999981  0.3721247800000000  0.6804905400000010
  0.2702726799999979  0.6361607400000011  0.6246448699999974
  0.3268958399999988  0.2497039499999971  0.5703280999999976
  0.5962254299999969  0.3379925799999981  0.4260696899999985
  0.2539846600000004  0.5120098100000021  0.7334105999999991
  0.5403437200000027  0.6412692500000006  0.3594022600000031
  0.3306393399999976  0.1207209399999982  0.6446698100000035
  0.2090675299999987  0.2592845699999984  0.4792690700000009
  0.6645668399999991  0.2503876500000004  0.3270570700000022
  0.6835610799999969  0.3703493000000009  0.5430513499999989
  0.1070700200000019  0.4938640199999966  0.7491568499999985
  0.3225887199999988  0.5445100299999979  0.8619104599999972
  0.4052344700000035  0.6798710599999964  0.3091151100000005
  0.6469153600000013  0.7069133199999982  0.2786860799999999
  0.5532138399999980  0.6858054799999991  0.5022551300000018
  0.3585675200000011  0.6754804400000012  0.6132318699999999
 
  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