./iterations/neb0_image07_iter123_CONTCAR output for Job 44

./iterations/neb0_image07_iter123_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
  0.4700130299999969  0.2251242899999966  0.4908014299999977
  0.5681498499999975  0.4648326900000015  0.4067025399999977
  0.3229739300000034  0.3525843700000024  0.6791432600000036
  0.3662997699999977  0.5793295200000017  0.5376311599999966
  0.3306226099999989  0.2224597200000034  0.5780848799999987
  0.6037750200000005  0.3101799399999976  0.4470663999999971
  0.2975910600000020  0.5152128900000008  0.6725026299999968
  0.5039621000000025  0.6090841600000019  0.4501370300000005
  0.3288302099999996  0.0994033400000021  0.6616767900000013
  0.2146341099999987  0.2259085700000014  0.4838990399999972
  0.6579319000000012  0.2464411899999988  0.3251373700000002
  0.7002716300000031  0.3152215200000015  0.5605200199999985
  0.1517384799999988  0.5418853700000028  0.6642480399999968
  0.3582235299999965  0.5741252099999983  0.7948860099999990
  0.3487292000000011  0.8333029799999991  0.4373437400000029
  0.4755628400000020  0.6793035000000032  0.3221235800000031
  0.5978484099999974  0.6899288099999978  0.5342859799999999
  0.3129284299999995  0.7881898500000020  0.4848680300000012
 
  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