iterations/neb0_image09_iter88_CONTCAR output for Job 44

iterations/neb0_image09_iter88_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
  0.4722841299999985  0.2134355199999973  0.4949233600000014
  0.5603807299999986  0.4520115999999987  0.4011069800000016
  0.3282676099999975  0.3545000100000024  0.6760689400000004
  0.3683534600000016  0.5844636599999973  0.5387421300000028
  0.3358102500000015  0.2163220199999998  0.5862841000000003
  0.6031276200000022  0.2994836100000029  0.4449501100000006
  0.2968052800000009  0.5158987599999989  0.6694442699999996
  0.5070175199999980  0.5993339500000019  0.4508532299999999
  0.3396790899999971  0.1018520699999996  0.6808282300000030
  0.2182398400000025  0.2094669700000011  0.4948851300000001
  0.6591284200000018  0.2325704000000002  0.3249985499999966
  0.7018395799999979  0.3056317400000026  0.5566238500000011
  0.1503017300000025  0.5380677300000016  0.6561224599999989
  0.3513656399999974  0.5757719899999998  0.7941974700000003
  0.3233809700000023  0.8791004400000020  0.4139744499999978
  0.4758800999999977  0.6789401300000009  0.3297379899999981
  0.6116846700000025  0.6636207600000006  0.5354059599999985
  0.3065395300000020  0.8520465900000005  0.4819107699999989
 
  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