iterations/neb0_image09_iter5_CONTCAR output for Job 44

iterations/neb0_image09_iter5_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
  0.4721423000000016  0.2154193000000006  0.4961921000000018
  0.5640937100000016  0.4502988300000013  0.3972989800000022
  0.3268466999999973  0.3540973599999973  0.6750364899999965
  0.3679442099999974  0.5904437900000019  0.5382173599999973
  0.3361538300000007  0.2171957300000003  0.5889229699999987
  0.6041125799999989  0.2963915799999981  0.4448591900000025
  0.2915138299999995  0.5164478499999987  0.6739169399999980
  0.5045742799999999  0.5959269000000020  0.4484063199999966
  0.3435647499999988  0.1059147200000012  0.6863113699999985
  0.2184763300000014  0.2054275699999977  0.4988952699999984
  0.6579861800000018  0.2257791899999972  0.3262137299999992
  0.7038022500000025  0.3049547500000003  0.5550054899999992
  0.1442017199999981  0.5312234100000026  0.6619826800000013
  0.3459814799999990  0.5718316900000033  0.7999607699999984
  0.3205638700000009  0.8895729400000008  0.4146606099999985
  0.4959225400000022  0.6765362100000019  0.3171121299999982
  0.6075472099999999  0.6642891500000019  0.5306992300000033
  0.3046583799999993  0.8607670100000036  0.4773663699999986
 
  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