iterations/neb0_image08_iter11_CONTCAR output for Job 44

iterations/neb0_image08_iter11_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
  0.4702173000000016  0.2198778500000031  0.4916343699999999
  0.5613023200000029  0.4540497500000029  0.3933565999999971
  0.3281445100000013  0.3596923699999977  0.6753774100000030
  0.3632737100000014  0.5976915899999966  0.5438054399999999
  0.3348013800000018  0.2198189499999970  0.5813482699999994
  0.6039597500000013  0.3031723699999986  0.4421304700000022
  0.2922812600000029  0.5179588700000011  0.6756937999999977
  0.4990760399999985  0.6026003899999992  0.4459207399999983
  0.3387666100000004  0.1082945899999999  0.6775400699999992
  0.2170550800000015  0.2161711899999972  0.4911456800000025
  0.6615226300000003  0.2300778199999982  0.3263496200000020
  0.7008114100000000  0.3135608700000034  0.5553750899999983
  0.1384207400000008  0.5247178600000026  0.6780138499999993
  0.3450530000000001  0.5654364800000025  0.8115755099999973
  0.3282324899999978  0.8512505899999994  0.4168212599999990
  0.5097454699999986  0.6806655399999997  0.3102748199999965
  0.6024187699999999  0.6703188500000010  0.5304376200000007
  0.3150036600000021  0.8371620300000018  0.4842574099999979
 
  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