iterations/neb0_image04_iter221_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4653112600000000  0.2574173300000027  0.4887113200000002
  0.5496832899999973  0.5026333699999981  0.4212892400000001
  0.2906690100000020  0.3489648299999999  0.6764057600000015
  0.2652136900000031  0.5843754200000006  0.5597261799999984
  0.3258157300000022  0.2296083399999986  0.5696619699999985
  0.5943747000000030  0.3477887199999969  0.4453831800000003
  0.2486384400000006  0.5049946000000034  0.7036330299999989
  0.5704114199999992  0.6639872499999981  0.4001573800000031
  0.3419142500000021  0.1041170399999984  0.6481098599999982
  0.2164875799999990  0.2163947900000025  0.4687430399999997
  0.6473867699999971  0.2901514200000008  0.3202007100000017
  0.6966374499999972  0.3442473599999971  0.5523596900000030
  0.1066719800000016  0.5151461399999988  0.7497306599999973
  0.3437482599999981  0.5578006100000010  0.8053231100000033
  0.4421739599999981  0.7340444900000023  0.4266232399999978
  0.6123349900000008  0.6913937400000023  0.2593196999999989
  0.6777228500000021  0.7139114599999985  0.4914976600000003
  0.2148903799999999  0.6655409399999996  0.5441824600000018
 
  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