iterations/neb0_image02_iter285_CONTCAR output for Job 44

iterations/neb0_image02_iter285_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
  0.4546229800000035  0.2684882900000005  0.4844739600000025
  0.5385813899999974  0.4937322199999983  0.3655554799999976
  0.3113528100000025  0.3593806800000010  0.6960404100000019
  0.2527152999999984  0.6127687199999983  0.6102982199999971
  0.3248963400000022  0.2412882799999991  0.5814706700000016
  0.5844627299999985  0.3488752900000023  0.4279612300000011
  0.2403195699999969  0.5026631100000003  0.7339441800000017
  0.5654199399999982  0.6559040799999991  0.3572679199999982
  0.3475081500000030  0.1116092600000016  0.6510286800000031
  0.2034631699999991  0.2382204199999975  0.4955967300000026
  0.6435829099999992  0.2679364299999989  0.3186056199999996
  0.6815210099999973  0.3727455100000014  0.5386339100000015
  0.0944893799999988  0.4832538400000033  0.7553738300000035
  0.3110260099999991  0.5522701800000007  0.8548668199999980
  0.4376920699999971  0.7200627799999992  0.3160831799999997
  0.6726098899999968  0.6867171499999998  0.2578529700000018
  0.6045734499999966  0.7077788100000006  0.4918883499999964
  0.3412493800000007  0.6488231900000017  0.5941155100000017
 
  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