iterations/neb0_image01_iter33_CONTCAR output for Job 44

iterations/neb0_image01_iter33_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
  0.4677529499999977  0.2415787199999997  0.4720832100000010
  0.5517219899999972  0.4757466399999970  0.3685224099999971
  0.3335814599999978  0.3795917699999976  0.6587018800000024
  0.2695130700000021  0.6441363300000020  0.6212970500000026
  0.3284482199999985  0.2496096100000003  0.5586448999999973
  0.5989517800000002  0.3316273800000005  0.4310971199999969
  0.2672107499999967  0.5150991699999992  0.7238271800000007
  0.5298579000000032  0.6390839700000015  0.3729771300000024
  0.3183555399999989  0.1250288600000005  0.6394949299999979
  0.2142707100000010  0.2606638999999973  0.4637935700000000
  0.6725735400000019  0.2527872300000027  0.3291491100000030
  0.6840046599999994  0.3513776200000009  0.5518107899999976
  0.1227796699999999  0.4921162099999989  0.7453471399999998
  0.3412961499999980  0.5378238699999969  0.8511847099999983
  0.3882851700000032  0.6748215200000018  0.3444537800000020
  0.6163010599999978  0.7048124700000002  0.2698537699999974
  0.5613806599999975  0.6887265900000017  0.5112166600000023
  0.3438008700000026  0.7078860900000024  0.6176026699999966
 
  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