iterations/neb0_image03_iter145_CONTCAR output for Job 44

iterations/neb0_image03_iter145_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
  0.4622452500000023  0.2525802199999987  0.4908239399999985
  0.5249715400000028  0.4899675300000013  0.3792645400000012
  0.3133561900000004  0.3514093300000027  0.6960313599999992
  0.3251892600000019  0.6050166799999985  0.6039981200000000
  0.3263448000000011  0.2346350299999997  0.5811918699999978
  0.5824696199999977  0.3466404400000016  0.4317522999999994
  0.2655738099999994  0.5074681800000036  0.7229724800000028
  0.5516997200000020  0.6521428699999987  0.3713370999999981
  0.3350537800000026  0.1029485899999969  0.6506810300000012
  0.2079819900000004  0.2398005699999999  0.4896857299999979
  0.6443196600000007  0.2726401299999992  0.3185129599999996
  0.6822750299999996  0.3719132599999995  0.5393788700000002
  0.1166398399999977  0.5178872799999965  0.7247278399999999
  0.3244115099999973  0.5442975300000015  0.8533993499999966
  0.4212956800000001  0.7150321700000006  0.3364034900000021
  0.6508408500000016  0.6793687300000002  0.2644505399999986
  0.6050467700000013  0.7087947600000035  0.4982491000000024
  0.2703708499999991  0.6799747299999979  0.5781972099999990
 
  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