iterations/neb0_image08_iter240_CONTCAR output for Job 44

iterations/neb0_image08_iter240_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
  0.4724297899999996  0.2247407099999990  0.4936280299999964
  0.5923315699999989  0.4558201199999985  0.4203526100000019
  0.3136437000000001  0.3497882799999985  0.6749749199999968
  0.3729000000000013  0.5708762399999969  0.5316791799999976
  0.3313748899999993  0.2185767100000007  0.5767771399999972
  0.6138881500000011  0.2964565600000029  0.4520521800000026
  0.3003157799999983  0.5135767299999969  0.6676522200000008
  0.5113016999999971  0.5960444199999984  0.4473675300000011
  0.3322045600000010  0.0976374000000035  0.6626770000000022
  0.2199920500000019  0.2139409600000022  0.4780680399999966
  0.6630909400000036  0.2304683799999978  0.3287800499999989
  0.7103924299999989  0.2822253699999990  0.5643706399999999
  0.1575239599999989  0.5530053499999994  0.6586725200000032
  0.3663409500000014  0.5685356799999965  0.7889492700000034
  0.3106991200000024  0.9116751800000031  0.4752076199999991
  0.4719013300000015  0.6531147399999995  0.3162067399999984
  0.5985121100000015  0.6869208499999999  0.5263046199999977
  0.2712432100000015  0.8491141800000008  0.4673374099999990
 
  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