iterations/neb0_image05_iter178_CONTCAR output for Job 44

iterations/neb0_image05_iter178_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
  0.4738291399999994  0.2379925299999996  0.4871810599999975
  0.5442825100000022  0.4962337400000010  0.4896443199999965
  0.2917577199999997  0.3625323600000030  0.6451525000000018
  0.2100637500000033  0.5905453399999985  0.5188693099999995
  0.3292016500000017  0.2259685100000013  0.5642842600000009
  0.5975958900000009  0.3429931399999973  0.4641298100000029
  0.2525222700000000  0.5206307899999985  0.6637629299999972
  0.5570946100000000  0.6518258899999978  0.4385475699999972
  0.3391270500000019  0.1153889100000001  0.6638479399999966
  0.2254792499999994  0.2010210099999981  0.4602505200000024
  0.6457563700000009  0.3311120299999999  0.3242112200000022
  0.7041376800000023  0.3135394399999996  0.5633919500000033
  0.1344212999999996  0.5248991200000006  0.7544628200000005
  0.3682390600000005  0.5939242099999973  0.7226466099999982
  0.4600926700000016  0.7240313599999979  0.5260294699999974
  0.5171648299999987  0.6669581399999984  0.2952208199999973
  0.6958131900000026  0.7052803200000000  0.4549188299999969
  0.2635070600000020  0.6676411099999982  0.4945062000000036
 
  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