iterations/neb0_image06_iter101_CONTCAR output for Job 44

iterations/neb0_image06_iter101_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
  0.4698751099999967  0.2238395800000035  0.4913134700000015
  0.5507241299999990  0.4723125699999997  0.4091387100000006
  0.3246351800000014  0.3529980899999998  0.6788663499999998
  0.3601143500000035  0.5827888700000017  0.5398512699999998
  0.3307114899999988  0.2227922599999985  0.5775367999999972
  0.5963913499999975  0.3207822299999989  0.4469679600000021
  0.2948890500000019  0.5146587300000007  0.6745814000000010
  0.4957494399999973  0.6216752899999989  0.4459378099999967
  0.3272801900000033  0.0991617299999987  0.6601220499999982
  0.2148152299999992  0.2295980399999991  0.4841207400000016
  0.6533304599999994  0.2672580699999969  0.3214245099999999
  0.6934152099999977  0.3259649900000028  0.5598864199999980
  0.1477504300000021  0.5402651400000025  0.6687817099999975
  0.3573943999999969  0.5738330699999992  0.7962903299999979
  0.3693264999999997  0.7982842999999988  0.4448004999999995
  0.5007602399999982  0.6787363600000020  0.3074823199999983
  0.5933569299999988  0.6963665199999980  0.5313581300000010
  0.3295663899999965  0.7512021399999966  0.4925975100000031
 
  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