./iterations/neb0_image07_iter293_CONTCAR output for Job 44

./iterations/neb0_image07_iter293_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
  0.4815905700000016  0.2029378800000003  0.5023616200000021
  0.5667057900000003  0.4500587899999999  0.4371292499999981
  0.3195590999999993  0.3605316399999978  0.6495779899999974
  0.3520067899999972  0.5898335299999999  0.5128928500000001
  0.3398589999999970  0.2107386500000032  0.5856758600000020
  0.6098251399999981  0.2941545700000034  0.4561652699999996
  0.2889316899999983  0.5206044000000034  0.6484418499999975
  0.4963604699999991  0.5970090900000002  0.4340938400000027
  0.3411203200000017  0.1138978700000024  0.6984876100000008
  0.2315396600000028  0.1809762999999975  0.4890369700000008
  0.6595894000000015  0.2446537699999993  0.3246633500000016
  0.7145676199999969  0.2859278099999969  0.5625176699999983
  0.1421977199999986  0.5425504899999964  0.6530018300000009
  0.3546799100000015  0.5818824600000028  0.7666563100000019
  0.3421505299999978  0.9025507099999999  0.4803534099999993
  0.4699182900000025  0.6363588199999981  0.2936606700000013
  0.5909269899999998  0.6913535699999969  0.4996200699999989
  0.3085567500000010  0.8664976000000024  0.5367213199999981
 
  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