iterations/neb0_image02_iter268_CONTCAR output for Job 44

iterations/neb0_image02_iter268_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
  0.4566946200000004  0.2666298400000002  0.4884558600000020
  0.5337156599999986  0.4932129299999986  0.3655559299999993
  0.3109134800000035  0.3564380600000021  0.6991295400000013
  0.2555010399999986  0.6093757699999998  0.6080168100000023
  0.3261945200000014  0.2405511899999979  0.5839402000000007
  0.5837128699999994  0.3497553799999977  0.4276561699999988
  0.2423816700000003  0.5027801100000033  0.7328989399999983
  0.5634388499999972  0.6551732499999972  0.3565545900000018
  0.3459456300000028  0.1104273500000019  0.6527616199999997
  0.2049450499999992  0.2387123199999976  0.4974252499999992
  0.6421742599999973  0.2681702799999997  0.3180903399999977
  0.6820760399999983  0.3759401800000006  0.5369270899999989
  0.0961055699999989  0.4850437400000018  0.7508263499999970
  0.3110811600000005  0.5536491599999991  0.8550266600000000
  0.4376609700000031  0.7208341500000017  0.3122034900000017
  0.6737570499999990  0.6827457099999990  0.2605376100000001
  0.6026704800000005  0.7082950100000005  0.4909679599999990
  0.3411174700000004  0.6547837500000000  0.5940834000000024
 
  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