iterations/neb0_image01_iter217_CONTCAR output for Job 44

iterations/neb0_image01_iter217_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
  0.4637156100000013  0.2565591099999978  0.4779503999999974
  0.5560993699999983  0.4770494400000018  0.3511283400000025
  0.3235406299999966  0.3740121100000025  0.6765893500000004
  0.2693349700000027  0.6381029200000015  0.6264703900000015
  0.3272502599999996  0.2507358699999997  0.5686129400000013
  0.5969747799999965  0.3370303800000016  0.4264860199999987
  0.2549981800000012  0.5128669899999991  0.7331177599999990
  0.5390335299999975  0.6404621200000022  0.3608850899999965
  0.3288189100000025  0.1227754100000027  0.6441847500000009
  0.2100730599999991  0.2594944699999999  0.4770618299999967
  0.6656190100000003  0.2504028500000004  0.3275920700000015
  0.6837132499999967  0.3685868999999968  0.5434967699999973
  0.1086128900000034  0.4941479499999986  0.7502647800000020
  0.3242867499999988  0.5422258199999987  0.8615615599999984
  0.4031892799999994  0.6786410400000022  0.3136768700000019
  0.6428495600000019  0.7072134100000014  0.2773835400000024
  0.5548485400000018  0.6853527800000023  0.5033422500000029
  0.3571273399999981  0.6768582400000014  0.6112531500000031
 
  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