iterations/neb0_image09_iter36_CONTCAR output for Job 44

iterations/neb0_image09_iter36_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
  0.4719400399999998  0.2136809900000003  0.4944133199999996
  0.5585331600000032  0.4512657200000021  0.4018298700000003
  0.3292846900000015  0.3551869499999967  0.6739549999999994
  0.3677472700000024  0.5856135100000017  0.5375443699999991
  0.3358078300000003  0.2170980000000000  0.5870621600000021
  0.6026046100000002  0.2985972999999973  0.4448782899999983
  0.2960655099999983  0.5166715599999989  0.6689837999999995
  0.5071694600000001  0.5989408399999974  0.4504941000000002
  0.3417439799999968  0.1045355400000005  0.6831040900000005
  0.2180505800000034  0.2083028799999980  0.4966410700000026
  0.6584306499999997  0.2299795200000005  0.3260371000000006
  0.7025802599999977  0.3079774500000028  0.5547812599999986
  0.1493537200000006  0.5362358300000025  0.6595455100000009
  0.3476194899999996  0.5747220100000021  0.7954260500000032
  0.3232838200000003  0.8792550200000022  0.4125811899999974
  0.4823673699999986  0.6752280700000028  0.3254224699999995
  0.6104545600000009  0.6656236899999968  0.5363419299999990
  0.3070491399999966  0.8536030699999984  0.4820164100000000
 
  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