iterations/neb0_image07_iter34_CONTCAR output for Job 44

iterations/neb0_image07_iter34_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
  0.4697741499999992  0.2237138999999999  0.4831910199999996
  0.5462311300000025  0.4637259200000017  0.3995233899999988
  0.3327067999999969  0.3595181499999995  0.6685713299999989
  0.3651657500000027  0.5897359900000012  0.5481296900000032
  0.3328913900000003  0.2288103400000026  0.5731328399999995
  0.5989615000000015  0.3141490800000000  0.4407732800000019
  0.2956180700000033  0.5186091799999986  0.6784199800000010
  0.5003426700000020  0.6110725300000013  0.4518861299999983
  0.3302365300000005  0.1099480999999969  0.6611716900000033
  0.2163380499999974  0.2326327800000030  0.4810531899999972
  0.6641668600000017  0.2447967499999990  0.3280795699999999
  0.6937167500000001  0.3281548900000004  0.5533805500000000
  0.1483967599999971  0.5276938599999994  0.6890897999999979
  0.3441985199999991  0.5639067899999972  0.8103261600000025
  0.3417410200000006  0.8068935200000027  0.4178641700000014
  0.5005605099999997  0.6809782600000034  0.3191853100000017
  0.5986049500000021  0.6804623499999991  0.5392127799999997
  0.3304347500000020  0.7877155899999977  0.4880671100000029
 
  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