iterations/neb0_image05_iter106_CONTCAR output for Job 44

iterations/neb0_image05_iter106_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
  0.4705019199999967  0.2276275299999995  0.4912088000000026
  0.5323212500000025  0.4820764400000002  0.4236102699999975
  0.3246246799999994  0.3563615999999996  0.6723067100000009
  0.3354531000000023  0.5953009999999992  0.5371865400000004
  0.3308893299999980  0.2232754899999989  0.5739667699999984
  0.5916656099999997  0.3324699499999966  0.4490264200000027
  0.2868084999999994  0.5135379199999974  0.6791894699999972
  0.5061640400000016  0.6507685400000014  0.4282808299999985
  0.3278758499999981  0.1023228900000035  0.6584954300000021
  0.2142930600000028  0.2278861100000000  0.4829281100000031
  0.6486243800000011  0.2789012499999970  0.3221058399999990
  0.6939837600000018  0.3280234699999980  0.5597975200000036
  0.1402747799999986  0.5373401299999969  0.6791104099999998
  0.3597056699999968  0.5761705199999980  0.7919688100000002
  0.4109608999999992  0.7775641200000010  0.4377738600000001
  0.5252378699999980  0.6753885600000018  0.2823220699999993
  0.6049374700000030  0.6981921499999970  0.5288392699999989
  0.3057638900000015  0.6893102599999992  0.5329408699999973
 
  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