iterations/neb0_image05_iter138_CONTCAR output for Job 44

iterations/neb0_image05_iter138_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
  0.4714600399999966  0.2296000300000003  0.4846440600000008
  0.5372064000000023  0.4870949900000028  0.4512564500000025
  0.3144651200000013  0.3605761800000025  0.6589595800000012
  0.2942119599999984  0.5881527900000023  0.5260154099999994
  0.3309269599999993  0.2245174199999980  0.5692258899999985
  0.5947548299999994  0.3353209899999996  0.4524639799999974
  0.2748729500000024  0.5175754400000017  0.6753318299999975
  0.5218888300000017  0.6523682899999983  0.4305597999999975
  0.3313043799999988  0.1083620499999967  0.6615972800000023
  0.2189559099999983  0.2160396100000028  0.4728828800000002
  0.6512975400000016  0.2887413799999976  0.3215708700000022
  0.6985248399999975  0.3258258199999986  0.5576577200000017
  0.1299646399999972  0.5314744300000029  0.7106475100000011
  0.3678503100000015  0.5845216900000025  0.7726952299999965
  0.4301226999999983  0.7717098700000022  0.4698634399999975
  0.5196841200000009  0.6653222999999997  0.2832601599999975
  0.6398375099999996  0.7001375400000001  0.5116736499999988
  0.2827569999999966  0.6851770800000025  0.5207522899999972
 
  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