iterations/neb0_image05_iter38_CONTCAR output for Job 44

iterations/neb0_image05_iter38_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
  0.4696988199999979  0.2269264199999981  0.4836023900000015
  0.5313988099999989  0.4767437000000001  0.4051857600000019
  0.3342078800000010  0.3713631199999980  0.6578802200000027
  0.3478884499999992  0.6134556299999971  0.5667631600000007
  0.3327708799999982  0.2336871099999982  0.5723414500000032
  0.5918845300000015  0.3262908399999986  0.4399191199999990
  0.2834330399999985  0.5209109999999981  0.6923893800000016
  0.5021182899999985  0.6402364699999978  0.4262365299999971
  0.3308403200000001  0.1172928800000008  0.6627021999999982
  0.2159972600000017  0.2326239499999971  0.4824284199999980
  0.6597004500000025  0.2533858600000016  0.3285141499999966
  0.6907625400000015  0.3326999599999994  0.5505124399999985
  0.1354438600000023  0.5275209699999976  0.6973553600000031
  0.3409801800000025  0.5647227700000030  0.8206607099999985
  0.3809146099999978  0.7650089999999992  0.4255848399999991
  0.5380327900000026  0.6847388400000014  0.2850067999999979
  0.5937767300000019  0.6846442100000019  0.5342182699999967
  0.3302366899999996  0.7002652500000011  0.4997567799999985
 
  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