iterations/neb0_image01_iter100_CONTCAR output for Job 44

iterations/neb0_image01_iter100_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
  0.4673721200000003  0.2425482000000017  0.4733332400000023
  0.5522766799999985  0.4755946900000012  0.3658173600000012
  0.3316243299999968  0.3799885199999977  0.6598132199999966
  0.2689479499999976  0.6445716699999977  0.6210663000000025
  0.3280469899999972  0.2494532300000003  0.5602428500000016
  0.5982625500000012  0.3320192899999981  0.4302282399999982
  0.2626368999999968  0.5148604500000005  0.7240478699999997
  0.5314232300000015  0.6385081999999969  0.3724963000000017
  0.3200877700000007  0.1260097999999985  0.6428346300000030
  0.2133915799999997  0.2594594700000030  0.4655973500000030
  0.6710483100000033  0.2558289700000032  0.3256760299999968
  0.6831499099999974  0.3565604200000010  0.5503908900000027
  0.1180435699999975  0.4896195600000013  0.7477330700000024
  0.3386373399999982  0.5461011700000000  0.8482862299999994
  0.3892871899999975  0.6716420200000002  0.3424575499999989
  0.6212032299999990  0.7039047000000025  0.2731633599999981
  0.5646429100000034  0.6896526900000026  0.5095668399999980
  0.3500035699999984  0.6961949000000018  0.6183066500000010
 
  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