iterations/neb0_image01_iter82_CONTCAR output for Job 44

iterations/neb0_image01_iter82_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
  0.4678343100000006  0.2414828200000017  0.4731153600000013
  0.5515209300000024  0.4754158300000029  0.3672240100000010
  0.3313955799999988  0.3797657599999980  0.6591343500000022
  0.2687962199999987  0.6444474999999983  0.6196608200000000
  0.3283514000000025  0.2490905499999982  0.5597094499999997
  0.5983449399999969  0.3316541200000032  0.4302026200000029
  0.2635156600000030  0.5153926500000026  0.7227153799999968
  0.5305295200000018  0.6383092100000027  0.3736444700000021
  0.3196723599999984  0.1260391400000032  0.6426491499999969
  0.2133454599999993  0.2597432800000021  0.4657659100000018
  0.6713326799999990  0.2566452599999991  0.3248052100000010
  0.6823579699999982  0.3562939999999983  0.5508518600000016
  0.1195060200000029  0.4891615399999978  0.7468991799999998
  0.3397150999999994  0.5468371600000026  0.8466468000000020
  0.3883388200000013  0.6702091800000005  0.3445400000000021
  0.6200868299999982  0.7031120899999976  0.2736919399999991
  0.5658304000000030  0.6904317700000036  0.5099951300000001
  0.3496119300000018  0.6984860800000021  0.6198063699999992
 
  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