iterations/neb0_image06_iter200_CONTCAR output for Job 44

iterations/neb0_image06_iter200_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
  0.4750417999999996  0.2254213699999994  0.4860209100000006
  0.5714659400000031  0.4761359999999968  0.4683325800000020
  0.3021899499999989  0.3534532199999987  0.6519769800000006
  0.3308900399999999  0.5770207899999988  0.5055448199999972
  0.3312127299999972  0.2162688399999979  0.5661950000000004
  0.6086774899999980  0.3179329199999970  0.4580621300000018
  0.2861516399999999  0.5156032200000027  0.6532639599999968
  0.4859205699999976  0.6140646200000006  0.4477906600000026
  0.3354195100000013  0.1027216299999978  0.6634377600000008
  0.2240125699999993  0.2001250699999986  0.4637544100000000
  0.6546468499999989  0.2907323800000015  0.3194479699999988
  0.7127249199999994  0.2936453000000014  0.5629574900000023
  0.1455463699999981  0.5479297600000024  0.6927602000000022
  0.3813920500000023  0.5779357300000001  0.7487377400000028
  0.3890581400000030  0.8110213400000035  0.5303197400000030
  0.4688570499999969  0.6566545599999998  0.3051905499999990
  0.5852724200000026  0.7116949899999980  0.5043849799999975
  0.3216058900000007  0.7841561600000020  0.5028801999999999
 
  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