iterations/neb0_image06_iter38_CONTCAR output for Job 44

iterations/neb0_image06_iter38_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
  0.4694841299999979  0.2256675300000026  0.4820991799999987
  0.5389592900000011  0.4695691299999964  0.4019301399999975
  0.3331641199999993  0.3634844899999976  0.6650195400000030
  0.3650787300000005  0.5970244800000017  0.5560461999999973
  0.3322402399999973  0.2314049900000015  0.5713701600000007
  0.5952626199999997  0.3200928700000034  0.4402387299999972
  0.2925928499999984  0.5197334100000006  0.6844287099999988
  0.4959859900000012  0.6212961600000000  0.4470066800000012
  0.3293475700000030  0.1133070400000022  0.6590885199999974
  0.2160600400000021  0.2352028299999986  0.4800360300000008
  0.6626162000000022  0.2510261500000013  0.3280907600000020
  0.6913130800000005  0.3325943700000025  0.5520769099999967
  0.1439177099999966  0.5273981200000009  0.6950441199999986
  0.3420843800000029  0.5635221799999997  0.8170224699999977
  0.3571026300000000  0.7896666600000017  0.4231076000000016
  0.5154901900000013  0.6827024199999983  0.3084566200000012
  0.5954690599999992  0.6848976200000010  0.5381875799999989
  0.3339172900000023  0.7439274899999972  0.4818080100000017
 
  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