iterations/neb0_image03_iter12_CONTCAR output for Job 44

iterations/neb0_image03_iter12_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
  0.4689224400000001  0.2334424100000021  0.4785959000000020
  0.5551824499999967  0.4714650299999974  0.3769156400000000
  0.3314780700000028  0.3753184600000026  0.6638908299999997
  0.3044759400000032  0.6322826000000035  0.5998861099999999
  0.3300266700000023  0.2388015000000010  0.5652998799999978
  0.6018418999999966  0.3215314899999981  0.4354268100000027
  0.2753651200000036  0.5235983299999987  0.7068593300000003
  0.5113085999999996  0.6380906199999998  0.3889799199999970
  0.3249585000000010  0.1188776600000025  0.6533235099999999
  0.2142076299999971  0.2459445599999981  0.4718513099999981
  0.6701966099999979  0.2418300599999981  0.3282496400000028
  0.6911849899999964  0.3365591199999969  0.5551071699999994
  0.1250064600000016  0.5013750299999984  0.7227865199999997
  0.3436837300000022  0.5446384800000033  0.8422606500000001
  0.3794163299999980  0.7313949699999966  0.3630719700000000
  0.5850022600000031  0.6977174200000036  0.2758309700000012
  0.5746465799999996  0.6815307800000028  0.5195891799999970
  0.3231818599999983  0.7381194499999992  0.5831326599999969
 
  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