iterations/neb0_image04_iter10_CONTCAR output for Job 44

iterations/neb0_image04_iter10_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
  0.4689577400000005  0.2307479600000022  0.4818136000000024
  0.5583097100000032  0.4652214199999989  0.3805549599999978
  0.3313502999999969  0.3720183599999984  0.6673499799999973
  0.3183671900000036  0.6449661600000027  0.5842684599999970
  0.3311595799999978  0.2320194599999965  0.5673419900000027
  0.6027705999999995  0.3150649299999984  0.4377207400000032
  0.2768705000000011  0.5215946699999989  0.7028358100000034
  0.5121263300000010  0.6300220299999992  0.4010368799999995
  0.3282623099999995  0.1166845600000030  0.6590218699999966
  0.2150429699999989  0.2390766199999987  0.4765167700000035
  0.6682970199999971  0.2389618999999996  0.3276748299999994
  0.6935545899999980  0.3312324999999987  0.5552778799999984
  0.1258605499999987  0.5055366899999996  0.7133109999999974
  0.3444445499999986  0.5489092099999979  0.8365861600000031
  0.3647949300000022  0.7661514199999999  0.3715625500000002
  0.5676455700000034  0.6944153900000032  0.2808531800000011
  0.5819686099999970  0.6794265400000015  0.5239433599999970
  0.3203030900000030  0.7404681299999964  0.5633880000000033
 
  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