./iterations/neb0_image02_iter233_CONTCAR output for Job 44

./iterations/neb0_image02_iter233_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
  0.4591848900000031  0.2622274599999983  0.4908020100000030
  0.5299523699999966  0.4913892300000029  0.3667591099999967
  0.3133281100000005  0.3564580299999989  0.6999334899999994
  0.2613497700000025  0.6092677600000016  0.6042350800000023
  0.3266280100000003  0.2391192099999984  0.5851219600000022
  0.5834584600000028  0.3485469399999985  0.4283112000000031
  0.2453955900000011  0.5036886600000017  0.7306408000000033
  0.5600253499999965  0.6532262599999967  0.3574023099999977
  0.3436181399999967  0.1089486099999988  0.6558809599999975
  0.2066556999999989  0.2403123100000002  0.4964263800000026
  0.6425914300000031  0.2679943999999992  0.3177148799999969
  0.6834042899999986  0.3776104499999988  0.5359678000000017
  0.0984767500000032  0.4878713900000022  0.7465394500000002
  0.3122582700000009  0.5541892899999965  0.8542882599999970
  0.4350199900000007  0.7197375800000003  0.3117609900000033
  0.6710396000000003  0.6807625400000035  0.2623046000000002
  0.5972609599999998  0.7066324999999978  0.4918342699999982
  0.3404385799999972  0.6645354600000033  0.5951344400000025
 
  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