iterations/neb0_image09_iter84_CONTCAR output for Job 44

iterations/neb0_image09_iter84_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
  0.4723693999999981  0.2134831999999989  0.4949251700000019
  0.5600871400000003  0.4519893000000010  0.4012461399999978
  0.3283416100000025  0.3545054699999994  0.6758846999999975
  0.3685577899999970  0.5846357100000006  0.5383254400000013
  0.3358836000000025  0.2164396399999973  0.5863842300000002
  0.6031343599999985  0.2994154699999996  0.4449661900000024
  0.2967473699999985  0.5160291099999981  0.6694699800000024
  0.5068932399999966  0.5992924299999984  0.4510008900000031
  0.3397083600000030  0.1019183900000016  0.6809103800000003
  0.2182962500000016  0.2093900799999986  0.4950444500000017
  0.6591216899999992  0.2325558200000017  0.3249885899999967
  0.7017730499999999  0.3055928499999965  0.5566423300000025
  0.1503442400000026  0.5380168000000012  0.6560761900000003
  0.3513145000000009  0.5758212200000017  0.7941403700000009
  0.3233735399999986  0.8787588000000000  0.4140847199999982
  0.4757900800000030  0.6789268599999971  0.3296954999999997
  0.6116188800000018  0.6636348099999978  0.5355235099999973
  0.3067310699999979  0.8521119799999965  0.4817491700000005
 
  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