./iterations/neb0_image02_iter100_CONTCAR output for Job 44

./iterations/neb0_image02_iter100_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
  0.4677085499999976  0.2377669600000019  0.4786559300000022
  0.5400956000000008  0.4758749900000012  0.3744567099999969
  0.3308433600000029  0.3743687199999997  0.6656238699999975
  0.2782466299999982  0.6326403899999988  0.5997236700000030
  0.3293373200000005  0.2428766600000003  0.5669293400000015
  0.5938206499999978  0.3323216100000010  0.4320187599999983
  0.2644980000000032  0.5164751699999997  0.7152652500000016
  0.5321721999999980  0.6403330099999991  0.3775377099999986
  0.3252733300000017  0.1204994100000008  0.6513321999999988
  0.2134479099999993  0.2486802600000004  0.4735120899999998
  0.6637490999999969  0.2610187900000014  0.3221746299999992
  0.6838789500000004  0.3550758399999978  0.5487665200000009
  0.1186318000000028  0.4960380699999973  0.7375681600000021
  0.3373237400000022  0.5585717700000004  0.8384141000000014
  0.3922328000000022  0.6847806500000004  0.3536185099999969
  0.6205336499999987  0.6960907500000033  0.2712295199999986
  0.5781229800000034  0.6913791099999997  0.5106712899999977
  0.3401695499999988  0.7077258200000003  0.6135597399999995
 
  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