iterations/neb0_image03_iter287_CONTCAR output for Job 44

iterations/neb0_image03_iter287_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
  0.4581499000000022  0.2606653699999981  0.4811647000000008
  0.5454684600000022  0.4912158599999970  0.3735453299999989
  0.3058403100000007  0.3646069099999991  0.6799362100000010
  0.2914443399999982  0.6316253700000019  0.6262423299999966
  0.3246520699999991  0.2414100900000022  0.5749098699999990
  0.5900987300000011  0.3442961499999981  0.4319907900000004
  0.2507233099999979  0.5111785300000022  0.7309102199999984
  0.5638249100000010  0.6553908100000001  0.3731804499999996
  0.3413985099999977  0.1153597500000032  0.6519338700000006
  0.2081179700000035  0.2353067700000011  0.4822141499999972
  0.6531172299999994  0.2684176300000019  0.3204473400000012
  0.6847331700000012  0.3616437000000019  0.5469455200000013
  0.1039375200000023  0.4991790500000022  0.7512836699999994
  0.3205352000000019  0.5487941800000016  0.8557821799999985
  0.4271296900000010  0.7161126900000028  0.3675588099999985
  0.6407393400000032  0.6969414000000000  0.2509607100000011
  0.6345070799999988  0.6991904200000008  0.4980369499999995
  0.2656683299999969  0.6311833199999981  0.5340145099999987
 
  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