iterations/neb0_image02_iter94_CONTCAR output for Job 44

iterations/neb0_image02_iter94_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
  0.4678630200000029  0.2376420100000018  0.4783671799999993
  0.5402124499999985  0.4756765200000004  0.3746201299999967
  0.3310290699999996  0.3745725200000010  0.6650019000000000
  0.2795275300000029  0.6345471799999984  0.5994770699999989
  0.3294140300000024  0.2431909100000027  0.5665701699999985
  0.5941141899999991  0.3319920799999991  0.4318575400000029
  0.2646906399999978  0.5162953399999992  0.7154325699999973
  0.5320091600000012  0.6400815300000033  0.3779749400000014
  0.3249115799999984  0.1206672400000031  0.6511550199999974
  0.2134954100000002  0.2489859100000018  0.4728858400000036
  0.6644142099999968  0.2608633400000002  0.3223824499999992
  0.6834809300000018  0.3544114700000023  0.5487999500000029
  0.1191096900000019  0.4959004899999968  0.7374862899999997
  0.3378029799999993  0.5587120200000015  0.8378266699999983
  0.3913045999999980  0.6835729200000031  0.3545736700000006
  0.6194438599999970  0.6967147299999965  0.2713521399999976
  0.5776843700000001  0.6911124800000010  0.5112476299999997
  0.3395783699999981  0.7075792999999990  0.6140468199999987
 
  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