iterations/neb0_image07_iter248_CONTCAR output for Job 44

iterations/neb0_image07_iter248_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
  0.4766224899999969  0.2205438000000015  0.4993437700000030
  0.5895847399999994  0.4557182499999968  0.4280826099999970
  0.3127674500000026  0.3510661500000012  0.6697786000000008
  0.3507851199999976  0.5582869500000029  0.5005909099999997
  0.3355904200000026  0.2132476999999966  0.5835812099999984
  0.6145886999999988  0.2957327299999974  0.4546943799999994
  0.2910613299999980  0.5123509499999983  0.6476238400000014
  0.4965444500000018  0.5904831900000005  0.4313466999999989
  0.3422854399999977  0.1016949500000024  0.6806158899999986
  0.2250940099999994  0.1949007600000030  0.4860132399999983
  0.6601020900000023  0.2330579699999973  0.3280596900000035
  0.7172509000000034  0.2846716700000016  0.5620824100000021
  0.1467878600000034  0.5459327399999978  0.6464738000000025
  0.3648777399999972  0.5803039999999982  0.7573603800000015
  0.3388492999999997  0.9280644899999970  0.5019927000000024
  0.4705973000000014  0.6353419200000019  0.2919775499999986
  0.5655167399999996  0.6951162100000019  0.5124007800000001
  0.3111797600000017  0.8760034000000019  0.5490392700000015
 
  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