iterations/neb0_image09_iter29_CONTCAR output for Job 44

iterations/neb0_image09_iter29_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
  0.4713690099999965  0.2144195699999969  0.4948971600000007
  0.5583424200000024  0.4507675600000027  0.4015040099999965
  0.3286043800000016  0.3567267600000008  0.6744276299999967
  0.3678659199999998  0.5853422699999982  0.5376412700000017
  0.3362345800000028  0.2169195099999968  0.5868282300000018
  0.6028242499999976  0.2992067799999987  0.4444621800000021
  0.2962168299999988  0.5170589199999966  0.6684626799999975
  0.5070706200000004  0.5991600999999989  0.4505275200000014
  0.3421107799999987  0.1046651300000008  0.6837310700000003
  0.2180359899999971  0.2079213900000028  0.4967940200000029
  0.6585396600000024  0.2289368899999999  0.3261413000000033
  0.7028004200000026  0.3075863999999982  0.5547127600000010
  0.1488893800000000  0.5348786400000023  0.6610389399999974
  0.3464658799999967  0.5734885700000021  0.7963139900000016
  0.3229783199999972  0.8805401999999987  0.4126298099999985
  0.4850799199999969  0.6747476500000005  0.3238340999999991
  0.6099291700000009  0.6656639899999988  0.5354752200000021
  0.3067286400000029  0.8544875999999988  0.4816361000000029
 
  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