iterations/neb0_image04_iter167_CONTCAR output for Job 44

iterations/neb0_image04_iter167_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
  0.4659144999999967  0.2489644899999988  0.4875732100000008
  0.5392491400000026  0.4979857399999972  0.4121828899999969
  0.2991180400000033  0.3527048199999996  0.6767809299999996
  0.2951066299999994  0.5917092199999985  0.5691084799999970
  0.3259607099999968  0.2306965800000000  0.5715387600000028
  0.5903192199999978  0.3453658399999995  0.4427828500000004
  0.2565531999999990  0.5092883100000023  0.7066762099999977
  0.5560505300000003  0.6614116699999997  0.3985739999999964
  0.3385237399999994  0.1062910300000013  0.6518126200000012
  0.2151952800000032  0.2193838399999990  0.4716372199999981
  0.6486027400000012  0.2902482100000014  0.3174296799999965
  0.6919946300000035  0.3441153500000027  0.5528474600000024
  0.1109451299999975  0.5181662099999969  0.7380369999999985
  0.3420461400000008  0.5545986099999993  0.8197352099999975
  0.4294502899999983  0.7324872200000030  0.4177774899999989
  0.6072484800000026  0.6914029300000024  0.2620593199999988
  0.6504736600000030  0.7105121900000029  0.5016351200000031
  0.2473340100000030  0.6671856000000034  0.5328696199999996
 
  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