iterations/neb0_image04_iter82_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4675279000000003  0.2317739399999965  0.4862356200000022
  0.5178050299999981  0.4830054199999978  0.4042819300000033
  0.3234504099999995  0.3601631399999974  0.6780766299999996
  0.3428804999999997  0.6054276500000029  0.5768996500000014
  0.3302640200000013  0.2303491099999988  0.5768503099999975
  0.5842763599999969  0.3377740399999993  0.4382610700000029
  0.2792923299999970  0.5156878299999974  0.7006529499999985
  0.5243680600000005  0.6483245200000027  0.4028136700000005
  0.3290650300000024  0.1086941800000005  0.6623750700000031
  0.2138533099999975  0.2342116499999989  0.4842980100000034
  0.6497853999999990  0.2808206999999996  0.3167762799999991
  0.6816286899999966  0.3504551600000028  0.5508793600000033
  0.1318007300000019  0.5301169399999992  0.6976944500000002
  0.3385307200000014  0.5612318399999978  0.8280071300000031
  0.3984315699999996  0.7304688999999982  0.3924831799999993
  0.5901718799999998  0.6818816199999986  0.2743265499999978
  0.6055381800000035  0.6962447000000012  0.5186279500000026
  0.3014159800000016  0.6858866199999980  0.5415181500000017
 
  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