iterations/neb0_image07_iter22_CONTCAR output for Job 44

iterations/neb0_image07_iter22_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
  0.4697871300000003  0.2240212499999998  0.4847162200000028
  0.5515469899999985  0.4639354299999994  0.3941789599999979
  0.3307788500000015  0.3632808999999995  0.6714855199999974
  0.3623392800000005  0.5985740300000018  0.5483816899999994
  0.3326151999999993  0.2281179800000004  0.5757415799999990
  0.6011584900000031  0.3127518800000004  0.4395543600000025
  0.2923679700000008  0.5208417400000016  0.6795475999999994
  0.4985359699999989  0.6122927999999987  0.4434837599999994
  0.3325053000000011  0.1093401400000005  0.6660847799999985
  0.2154722699999994  0.2290264100000030  0.4818508700000024
  0.6656035199999977  0.2367926599999990  0.3267135199999984
  0.6966841899999991  0.3242486400000004  0.5552306800000011
  0.1398075600000013  0.5202073600000006  0.6945532000000014
  0.3422097899999983  0.5588979500000022  0.8175474900000026
  0.3392596699999970  0.8126991999999973  0.4143617200000023
  0.5168454000000011  0.6810706799999977  0.3104553200000026
  0.5956055199999994  0.6768930499999968  0.5330946600000033
  0.3269630599999971  0.7995258799999974  0.4940760699999984
 
  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