iterations/neb0_image07_iter51_CONTCAR output for Job 44

iterations/neb0_image07_iter51_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
  0.4704916000000026  0.2180842100000007  0.4822385900000015
  0.5489593499999970  0.4639349799999977  0.4011859700000002
  0.3336400499999996  0.3551645000000008  0.6733985500000017
  0.3658640299999973  0.5900718099999978  0.5497498699999994
  0.3318035699999982  0.2249570899999966  0.5716919700000034
  0.5987909899999977  0.3129887799999977  0.4427230300000033
  0.2973853900000023  0.5155797800000030  0.6804248099999981
  0.5011752500000028  0.6107686000000001  0.4550035999999977
  0.3284243800000013  0.1061844099999973  0.6598524500000025
  0.2147480699999988  0.2340852499999997  0.4790383200000008
  0.6633806800000031  0.2512915300000031  0.3241059400000026
  0.6938395199999974  0.3296055200000012  0.5571294300000034
  0.1486152299999972  0.5359221800000000  0.6774340400000014
  0.3526852299999987  0.5710640799999993  0.8080749200000028
  0.3453765499999975  0.8107652200000004  0.4179159299999995
  0.4863933900000035  0.6838312000000002  0.3269407100000024
  0.6008624800000035  0.6801786699999965  0.5415181199999992
  0.3276503800000015  0.7780401500000025  0.4826317300000014
 
  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