iterations/neb0_image03_iter112_CONTCAR output for Job 44

iterations/neb0_image03_iter112_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
  0.4665426800000034  0.2382057100000026  0.4854972300000000
  0.5262690699999979  0.4816491999999997  0.3851622399999997
  0.3236613099999985  0.3635109200000031  0.6778279700000027
  0.3197612100000029  0.6103967800000021  0.5892857700000036
  0.3287822200000008  0.2358278299999981  0.5749808400000020
  0.5868546700000010  0.3381608500000013  0.4342986600000032
  0.2699289199999981  0.5140225900000033  0.7136654199999981
  0.5370410700000008  0.6463492199999976  0.3805848800000007
  0.3301768600000017  0.1110564199999970  0.6561469500000001
  0.2114943699999969  0.2391962199999966  0.4829691999999994
  0.6514204599999971  0.2710003999999984  0.3184797799999970
  0.6834513100000024  0.3583580900000030  0.5467427299999983
  0.1213679800000023  0.5151017399999986  0.7229853300000002
  0.3331190700000022  0.5555672999999999  0.8416318299999972
  0.4044310800000019  0.7074698099999992  0.3558709799999988
  0.6269384599999981  0.6831977200000026  0.2675624700000014
  0.5935696000000021  0.6988423100000034  0.5080887100000027
  0.2952757899999980  0.7046048699999972  0.5892769800000011
 
  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