./iterations/neb0_image07_iter188_CONTCAR output for Job 44

./iterations/neb0_image07_iter188_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
  0.4723744699999983  0.2376186099999984  0.4951022400000014
  0.5985534900000005  0.4630815900000016  0.4203432500000019
  0.3048854700000021  0.3478696299999982  0.6807212200000023
  0.3532161099999982  0.5440147699999969  0.5048499800000030
  0.3327414199999978  0.2206184699999980  0.5794619799999978
  0.6154672400000010  0.3028284900000031  0.4510002000000028
  0.2911424899999986  0.5102900300000002  0.6538635200000016
  0.4957945999999964  0.5905172900000011  0.4366719900000007
  0.3456566099999989  0.0999153799999988  0.6640133300000031
  0.2218845200000032  0.2117366399999980  0.4805421900000013
  0.6638743899999966  0.2362368599999982  0.3272538100000020
  0.7121794399999999  0.2857613500000014  0.5625296400000011
  0.1474441200000030  0.5494256799999988  0.6550323900000024
  0.3685724300000004  0.5828055500000033  0.7589717500000006
  0.3458509100000029  0.9071402499999976  0.4987283500000004
  0.4652497399999973  0.6426341000000022  0.3013727499999987
  0.5583987799999974  0.6916246899999976  0.5255413900000008
  0.3167997299999996  0.8483984300000031  0.5350578500000012
 
  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