./iterations/neb0_image03_iter264_CONTCAR output for Job 44

./iterations/neb0_image03_iter264_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
  0.4577816899999974  0.2672464400000010  0.4867736899999997
  0.5399236900000020  0.4937822699999970  0.3690959899999982
  0.3035522600000036  0.3564190900000028  0.6921303800000018
  0.3045825100000030  0.6234239500000029  0.6323379500000001
  0.3243294500000005  0.2408303400000023  0.5781217199999986
  0.5872834600000019  0.3496960399999978  0.4298943499999979
  0.2522454400000029  0.5065931399999997  0.7370202299999988
  0.5650428100000013  0.6565480000000008  0.3646594699999994
  0.3417839600000008  0.1113719700000004  0.6495390899999975
  0.2050160399999967  0.2383912800000019  0.4877814900000033
  0.6451549399999976  0.2689463299999986  0.3199424199999967
  0.6825942400000002  0.3718154199999972  0.5416228599999968
  0.1030618300000015  0.5021321899999975  0.7473305299999993
  0.3172999900000022  0.5407816199999971  0.8658427299999971
  0.4337447899999987  0.7217965999999976  0.3400562200000010
  0.6582635500000009  0.6893198100000006  0.2534334999999999
  0.6244231499999984  0.7042462300000025  0.4920729199999982
  0.2640023299999967  0.6291773199999966  0.5434020599999982
 
  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