iterations/neb0_image05_iter121_CONTCAR output for Job 44

iterations/neb0_image05_iter121_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
  0.4714206499999989  0.2274373199999999  0.4885168500000034
  0.5347382100000004  0.4837089399999996  0.4317619899999983
  0.3223012999999995  0.3580860499999972  0.6694461599999997
  0.3273884099999975  0.5956823100000008  0.5348237999999981
  0.3309069900000026  0.2243253500000009  0.5718473200000034
  0.5935482800000003  0.3330531300000033  0.4493484199999997
  0.2843715699999976  0.5154466199999987  0.6777901199999974
  0.5088627499999987  0.6514583900000019  0.4283867700000030
  0.3294390900000010  0.1041276500000023  0.6605616900000015
  0.2125610699999996  0.2248374999999996  0.4786453600000016
  0.6499009699999974  0.2776432499999970  0.3234821200000013
  0.6954022600000016  0.3284916699999982  0.5574060499999973
  0.1377341900000033  0.5338871100000020  0.6890371799999997
  0.3601705399999986  0.5777979100000010  0.7887060099999985
  0.4151445199999984  0.7749829400000010  0.4448063700000020
  0.5231661500000016  0.6742745399999990  0.2809289300000017
  0.6134714299999970  0.6974124600000025  0.5266923699999992
  0.2995576900000003  0.6898648000000023  0.5288704999999965
 
  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