./iterations/neb0_image06_iter242_CONTCAR output for Job 44

./iterations/neb0_image06_iter242_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
  0.4746974299999991  0.2330491399999985  0.4913907500000008
  0.5791613199999972  0.4838993199999990  0.4910734500000018
  0.2853517499999967  0.3517538600000023  0.6481389699999980
  0.3287428499999976  0.5775612999999993  0.5029098500000018
  0.3280211599999987  0.2169003099999998  0.5646223399999997
  0.6072646100000014  0.3244847599999972  0.4633273299999985
  0.2834393999999989  0.5150004300000006  0.6499983499999971
  0.4893750299999979  0.6147674199999997  0.4496753900000030
  0.3356098799999998  0.1080040499999981  0.6636810500000010
  0.2280572399999983  0.1871177299999971  0.4595988399999982
  0.6487264599999989  0.3116922700000018  0.3204293100000015
  0.7141040899999993  0.2860804999999971  0.5594146899999970
  0.1461443199999977  0.5473347399999966  0.7015748099999968
  0.3846029299999998  0.5737702200000001  0.7413022100000006
  0.3890272399999972  0.8103428399999970  0.5251028400000024
  0.4732368499999993  0.6383673099999996  0.3038774899999979
  0.5918079899999995  0.7181250699999993  0.4912124399999982
  0.3227154100000007  0.7742667099999991  0.5037280600000003
 
  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