iterations/neb0_image07_iter256_CONTCAR output for Job 44

iterations/neb0_image07_iter256_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
  0.4771796899999998  0.2156401499999987  0.5012563800000009
  0.5850182399999966  0.4534357300000025  0.4291333500000007
  0.3134945700000031  0.3526272200000022  0.6669435399999983
  0.3504638400000033  0.5626920200000001  0.5016485200000034
  0.3362493699999973  0.2116426300000001  0.5846626900000018
  0.6140239100000002  0.2946715400000031  0.4547731099999979
  0.2911845400000033  0.5136198399999969  0.6471790100000021
  0.4962392300000005  0.5915687299999988  0.4310270900000006
  0.3423578399999982  0.1036043800000002  0.6853580399999970
  0.2268827899999977  0.1916185799999965  0.4857190199999977
  0.6614334900000003  0.2346849999999989  0.3272516600000017
  0.7166428299999978  0.2830829999999978  0.5621511599999991
  0.1454846700000019  0.5437628999999973  0.6463083900000015
  0.3639513999999977  0.5818252899999976  0.7581124000000017
  0.3379498400000003  0.9288428099999990  0.5006122200000007
  0.4714531300000004  0.6352978399999998  0.2909533400000015
  0.5700399999999988  0.6946244000000021  0.5085421699999984
  0.3100364399999975  0.8792757599999987  0.5494256100000001
 
  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