iterations/neb0_image06_iter128_CONTCAR output for Job 44

iterations/neb0_image06_iter128_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
  0.4701809000000026  0.2283392100000015  0.4888554300000010
  0.5630358900000019  0.4749719499999969  0.4218019400000017
  0.3205590900000033  0.3545692699999989  0.6742143499999997
  0.3466058599999968  0.5731792200000001  0.5203044699999992
  0.3291602800000035  0.2245022600000013  0.5731413199999977
  0.6017630199999999  0.3189619099999987  0.4496190400000017
  0.2913614599999974  0.5154228299999986  0.6655146700000003
  0.4924885000000003  0.6195595299999965  0.4451284200000032
  0.3300753799999967  0.1021857599999976  0.6571721999999980
  0.2139665400000013  0.2239715700000033  0.4774205599999988
  0.6559295300000016  0.2624469699999992  0.3233514799999995
  0.7011723000000032  0.3194910599999972  0.5609432600000019
  0.1437788499999968  0.5357870599999970  0.6791116899999992
  0.3636969100000016  0.5804092899999986  0.7783104700000010
  0.3841556699999984  0.8034314000000009  0.4743745299999986
  0.4827040500000024  0.6790116900000029  0.3076032999999967
  0.5902336899999980  0.6989050099999972  0.5292951200000005
  0.3292181899999989  0.7573719000000025  0.5048957400000020
 
  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