iterations/neb0_image07_iter58_CONTCAR output for Job 44

iterations/neb0_image07_iter58_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
  0.4704676500000033  0.2179164799999995  0.4828319000000008
  0.5496176700000035  0.4637141099999980  0.4021063499999968
  0.3328670000000002  0.3553597499999981  0.6740629199999972
  0.3669726999999980  0.5891686399999969  0.5502027699999985
  0.3321708300000026  0.2250386199999994  0.5725458900000007
  0.5991143600000015  0.3135153599999967  0.4426752700000023
  0.2977453600000004  0.5161491400000031  0.6801716000000013
  0.5007946500000031  0.6106159699999978  0.4559760499999967
  0.3278827199999981  0.1047482600000009  0.6598271900000015
  0.2148789100000030  0.2339468600000032  0.4791394699999998
  0.6630844299999978  0.2524596299999970  0.3235163399999976
  0.6933397700000015  0.3287907500000031  0.5577574900000002
  0.1498847599999991  0.5368185600000004  0.6752566199999990
  0.3536654099999978  0.5712460900000025  0.8070270199999996
  0.3467535600000033  0.8126790399999990  0.4177291700000012
  0.4845754099999979  0.6841861400000013  0.3278905499999993
  0.6010769700000012  0.6795762499999967  0.5407588300000015
  0.3251939900000025  0.7765883000000002  0.4815825399999980
 
  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