iterations/neb0_image09_iter38_CONTCAR output for Job 44

iterations/neb0_image09_iter38_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
  0.4717625099999978  0.2131818000000010  0.4944292599999969
  0.5588851799999972  0.4511395199999981  0.4018584599999997
  0.3294420599999981  0.3552588900000018  0.6741166600000028
  0.3681945499999983  0.5859840999999975  0.5371183399999993
  0.3359488199999987  0.2167737799999969  0.5867082600000018
  0.6026566700000018  0.2986575299999998  0.4449500099999995
  0.2959595299999975  0.5162258800000004  0.6694014400000015
  0.5067940699999980  0.5990205299999971  0.4509663500000016
  0.3415644700000016  0.1043600300000023  0.6828870100000017
  0.2179816000000017  0.2084673100000032  0.4965041199999973
  0.6584228299999992  0.2304053000000010  0.3258922200000001
  0.7025198700000033  0.3081170099999966  0.5549035299999971
  0.1493733100000014  0.5367563000000004  0.6588806500000004
  0.3482271700000013  0.5752363799999998  0.7951701699999987
  0.3231590099999977  0.8782506800000007  0.4136551799999992
  0.4812731600000006  0.6755832099999992  0.3260228199999986
  0.6104695599999985  0.6654643999999976  0.5364967100000015
  0.3074517800000010  0.8536353000000005  0.4810968000000031
 
  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