iterations/neb0_image08_iter245_CONTCAR output for Job 44

iterations/neb0_image08_iter245_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
  0.4726215999999965  0.2240677500000032  0.4936196999999964
  0.5913578299999998  0.4555642600000027  0.4214649099999974
  0.3141030600000008  0.3501130399999965  0.6741851000000025
  0.3719153400000010  0.5716333800000015  0.5306405500000011
  0.3316506800000028  0.2185218999999989  0.5769641999999990
  0.6138228299999966  0.2962732100000025  0.4522634599999975
  0.3002892299999971  0.5137689900000026  0.6668463299999985
  0.5110739599999974  0.5960251799999980  0.4467579000000015
  0.3324507000000025  0.0981614600000000  0.6634787300000013
  0.2202206300000000  0.2128960699999993  0.4783559999999980
  0.6629548100000022  0.2305837800000035  0.3288842400000007
  0.7104718100000014  0.2817373900000035  0.5642050200000028
  0.1574058400000027  0.5526707699999989  0.6587811899999991
  0.3661574300000012  0.5684582700000007  0.7882301400000031
  0.3111133700000011  0.9125597099999965  0.4743362000000033
  0.4727531600000034  0.6526703299999994  0.3156012099999970
  0.5977162699999994  0.6869710699999985  0.5258281199999999
  0.2720077099999969  0.8498413299999967  0.4706147300000012
 
  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