./iterations/neb0_image01_iter162_CONTCAR output for Job 44

./iterations/neb0_image01_iter162_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
  0.4653106499999993  0.2528508400000007  0.4765647400000006
  0.5562103600000015  0.4766749699999977  0.3541477899999990
  0.3251814099999990  0.3776757799999970  0.6703593499999982
  0.2671360800000002  0.6424793999999991  0.6286129000000003
  0.3273139200000017  0.2510032200000012  0.5658200100000030
  0.5975670899999983  0.3353022699999997  0.4275280700000010
  0.2570486999999986  0.5135937100000021  0.7318182100000001
  0.5372471000000019  0.6393994399999983  0.3637867500000027
  0.3256359800000013  0.1247718300000003  0.6438461600000025
  0.2111959100000007  0.2598616900000010  0.4735563999999997
  0.6673507499999971  0.2516540900000024  0.3270925699999978
  0.6839639299999973  0.3662081499999985  0.5447983899999969
  0.1113406699999970  0.4934070799999972  0.7504944000000009
  0.3283532800000017  0.5402860200000035  0.8596707399999985
  0.3988425300000031  0.6748256200000000  0.3230819699999969
  0.6367648299999971  0.7071715900000015  0.2759531000000024
  0.5585257500000012  0.6862401500000033  0.5049463699999990
  0.3550970100000015  0.6791120000000035  0.6089800199999971
 
  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