iterations/neb0_image08_iter154_CONTCAR output for Job 44

iterations/neb0_image08_iter154_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
  0.4711554800000002  0.2278713299999993  0.4931586699999997
  0.5844959699999990  0.4599597500000030  0.4095185799999967
  0.3184346399999995  0.3485997299999966  0.6793564399999994
  0.3763208000000020  0.5717225900000003  0.5416610600000027
  0.3302437800000035  0.2204946700000008  0.5771039299999998
  0.6104372900000001  0.3019289300000025  0.4492017500000003
  0.3016390599999994  0.5126213400000026  0.6731438099999991
  0.5114949299999978  0.6008649799999972  0.4505052900000024
  0.3286686699999990  0.0950980599999980  0.6573866900000027
  0.2180142899999993  0.2234994299999968  0.4791935100000018
  0.6626790899999975  0.2305206999999996  0.3299589200000028
  0.7064263299999993  0.2943448400000008  0.5630840800000030
  0.1578549099999975  0.5483499799999976  0.6586354499999985
  0.3644000800000029  0.5686724800000036  0.7960950200000028
  0.3214843599999995  0.8872085799999994  0.4565495599999991
  0.4636372699999995  0.6714140400000019  0.3293843900000013
  0.6073218499999982  0.6818421799999967  0.5309434999999993
  0.2753774299999989  0.8275042799999994  0.4561771600000029
 
  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