iterations/neb0_image06_iter279_CONTCAR output for Job 44

iterations/neb0_image06_iter279_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
  0.4691839400000006  0.2520475000000033  0.4883521000000002
  0.5858866000000020  0.4913495699999970  0.5332814300000024
  0.2518047100000018  0.3534828499999989  0.6321612500000029
  0.3294584000000000  0.5731895799999975  0.5138128600000016
  0.3236636099999970  0.2244523800000024  0.5593583699999982
  0.6084256299999993  0.3398986799999975  0.4729959599999987
  0.2737118100000018  0.5140605499999964  0.6578577800000005
  0.4945033099999989  0.6111081100000035  0.4630137300000001
  0.3415099099999992  0.1238474900000028  0.6664905700000006
  0.2385778499999986  0.1744582600000015  0.4486400500000016
  0.6383236400000030  0.3534497799999983  0.3264730499999970
  0.7174187700000019  0.2752948400000008  0.5495677899999976
  0.1458898200000007  0.5677733200000006  0.7137150100000014
  0.3802035799999999  0.5542863200000028  0.7534447800000024
  0.4032921299999970  0.7859733199999965  0.4927730699999984
  0.4735534499999972  0.6085323200000019  0.3185605999999979
  0.5960074500000019  0.7242088699999982  0.4731730600000006
  0.3386714800000021  0.7451044299999978  0.4673869000000010
 
  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