iterations/neb0_image09_iter103_CONTCAR output for Job 44

iterations/neb0_image09_iter103_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
  0.4718978000000007  0.2140471599999998  0.4946377999999996
  0.5614498799999978  0.4521855200000005  0.4010024199999975
  0.3276806300000032  0.3537431900000030  0.6761781800000009
  0.3691735700000010  0.5834350800000010  0.5396106000000032
  0.3354735799999986  0.2160640800000024  0.5858142800000010
  0.6032103800000002  0.2994985300000010  0.4448229600000033
  0.2968403899999998  0.5151977900000020  0.6700530199999974
  0.5072369600000002  0.5990304199999983  0.4509053499999993
  0.3393075099999976  0.1015109100000018  0.6800172499999988
  0.2181983400000007  0.2101161200000021  0.4943330300000000
  0.6590473999999986  0.2322328099999993  0.3250195099999971
  0.7020037099999996  0.3063834399999976  0.5562821199999988
  0.1503233600000016  0.5381652800000012  0.6567161400000003
  0.3514476599999981  0.5752827199999970  0.7948418599999982
  0.3230457299999969  0.8808784900000006  0.4147105300000007
  0.4765564799999993  0.6787005899999983  0.3297317000000035
  0.6117433900000009  0.6637548899999999  0.5348555200000007
  0.3054494000000005  0.8522909599999977  0.4815256899999980
 
  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