./iterations/neb0_image06_iter147_CONTCAR output for Job 44

./iterations/neb0_image06_iter147_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
  0.4725382999999965  0.2322106299999973  0.4828537400000030
  0.5765763200000009  0.4769182799999996  0.4366410299999970
  0.3076782799999975  0.3525617199999971  0.6654685900000032
  0.3316420800000017  0.5696021099999982  0.5108108000000016
  0.3326842399999990  0.2217887199999993  0.5677931099999967
  0.6073340100000024  0.3202919900000012  0.4498838599999999
  0.2822952100000009  0.5140348199999991  0.6615500500000024
  0.4831244299999966  0.6099561099999988  0.4477855399999982
  0.3331591000000031  0.1065748600000020  0.6625133000000005
  0.2220746799999986  0.2153343499999991  0.4683116300000023
  0.6613794900000016  0.2753032999999974  0.3212482499999965
  0.7039798599999969  0.3065309999999997  0.5596713400000013
  0.1381011300000026  0.5370187999999985  0.6981657500000011
  0.3708751699999979  0.5877664100000004  0.7552120900000006
  0.3951061699999983  0.8154818699999993  0.5006376999999986
  0.4751255500000013  0.6619396600000016  0.3078756299999981
  0.5841404199999971  0.6967413599999972  0.5201513900000023
  0.3322715400000007  0.7724618700000008  0.5144842199999999
 
  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