iterations/neb0_image01_iter221_CONTCAR output for Job 44

iterations/neb0_image01_iter221_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
  0.4635541800000027  0.2570099599999978  0.4781273400000003
  0.5560048800000033  0.4771935999999997  0.3506979599999980
  0.3233178300000006  0.3733832799999988  0.6773597400000000
  0.2695473899999996  0.6376258199999967  0.6261827599999990
  0.3271127100000015  0.2506112399999978  0.5691138299999992
  0.5968727999999999  0.3372621700000025  0.4263782100000029
  0.2546995100000018  0.5128099399999968  0.7332948399999992
  0.5392227199999979  0.6406165100000010  0.3604906999999997
  0.3292539300000001  0.1222632400000023  0.6443000100000020
  0.2098119400000016  0.2595052799999991  0.4775473700000035
  0.6653872600000028  0.2503705399999987  0.3274556000000004
  0.6836955899999992  0.3690480100000002  0.5434015000000016
  0.1082109700000018  0.4940992200000025  0.7500352200000009
  0.3238894500000029  0.5426555199999967  0.8617091200000004
  0.4037351500000028  0.6788902500000020  0.3125623199999978
  0.6438735400000013  0.7071807800000016  0.2776728300000002
  0.5544607499999969  0.6854630899999989  0.5030809200000022
  0.3574352999999988  0.6765293500000027  0.6116475999999977
 
  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