iterations/neb0_image06_iter282_CONTCAR output for Job 44

iterations/neb0_image06_iter282_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
  0.4689064399999978  0.2561720599999973  0.4867519200000032
  0.5879240699999997  0.4931752800000027  0.5398277000000036
  0.2467067199999988  0.3539441200000013  0.6300129299999995
  0.3298419999999993  0.5720779399999998  0.5171975399999980
  0.3225464000000002  0.2266280199999997  0.5573192900000024
  0.6084831800000003  0.3417628600000029  0.4741591800000009
  0.2715961600000014  0.5137200200000009  0.6590514199999973
  0.4941107300000027  0.6107034200000001  0.4674626300000000
  0.3428831100000025  0.1276393899999988  0.6658768799999990
  0.2391050299999975  0.1729387800000026  0.4461161899999979
  0.6368547499999977  0.3596599700000027  0.3294526700000020
  0.7185406999999984  0.2745512099999985  0.5481423700000008
  0.1457791400000019  0.5712675099999984  0.7149988299999990
  0.3793118899999968  0.5480705200000031  0.7549185700000010
  0.4080666099999988  0.7801243999999983  0.4871367200000023
  0.4713885000000033  0.6048981699999985  0.3228113500000021
  0.5965079200000005  0.7235297499999973  0.4708770299999969
  0.3415327700000006  0.7416547600000030  0.4589451800000006
 
  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