iterations/neb0_image02_iter110_CONTCAR output for Job 44

iterations/neb0_image02_iter110_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
  0.4676315600000009  0.2383729900000020  0.4793721500000032
  0.5392142899999968  0.4766059999999968  0.3741858500000035
  0.3297937299999987  0.3737562900000029  0.6670425800000004
  0.2768936000000011  0.6319590800000014  0.5994217100000014
  0.3294794800000034  0.2427231500000033  0.5680818200000033
  0.5935019200000013  0.3331542700000014  0.4320611799999980
  0.2636754700000026  0.5160570800000031  0.7162111800000019
  0.5333068099999991  0.6410631400000000  0.3762744599999976
  0.3260185000000035  0.1198857999999987  0.6518070500000022
  0.2132126200000002  0.2480474999999984  0.4751203699999991
  0.6622517699999975  0.2611462400000022  0.3219095899999971
  0.6843667199999999  0.3565407199999981  0.5483823799999996
  0.1182930100000021  0.4960652400000001  0.7377336500000027
  0.3358655999999982  0.5579186100000015  0.8396556200000020
  0.3943927500000015  0.6872871799999984  0.3512209700000000
  0.6234266299999973  0.6948005799999990  0.2705278399999997
  0.5788712200000035  0.6920318199999969  0.5096071600000016
  0.3398904200000032  0.7051022899999992  0.6124424500000032
 
  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