iterations/neb0_image01_iter127_CONTCAR output for Job 44

iterations/neb0_image01_iter127_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
  0.4670778999999996  0.2454697000000010  0.4743628599999994
  0.5540074900000036  0.4758133200000003  0.3628975800000021
  0.3298583799999975  0.3792535799999968  0.6622766300000009
  0.2676575300000010  0.6437201399999992  0.6238346199999967
  0.3280921799999987  0.2499652899999987  0.5613703900000004
  0.5987255000000005  0.3328589699999966  0.4294169599999975
  0.2616822199999973  0.5144077200000012  0.7264829300000031
  0.5325460999999976  0.6388071100000019  0.3702129600000035
  0.3211587799999975  0.1259473000000000  0.6429896499999970
  0.2128116299999974  0.2597091499999991  0.4676291099999972
  0.6700273399999972  0.2536450099999996  0.3261576000000019
  0.6834438899999995  0.3590996300000029  0.5492483499999992
  0.1167295400000015  0.4917287999999971  0.7483698699999977
  0.3357761600000018  0.5422104499999989  0.8525516199999998
  0.3915961300000035  0.6732704699999985  0.3369362299999992
  0.6246199099999998  0.7050424199999981  0.2737931500000030
  0.5631284399999998  0.6886508099999986  0.5084333499999971
  0.3511469800000029  0.6929181100000008  0.6140941299999980
 
  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