./iterations/neb0_image04_iter4_CONTCAR output for Job 44

./iterations/neb0_image04_iter4_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
  0.4695067700000024  0.2335275499999980  0.4810500999999974
  0.5632572299999978  0.4651907599999987  0.3776556500000012
  0.3315460800000025  0.3648451800000032  0.6622457699999984
  0.3115622799999969  0.6357675400000034  0.5917222400000028
  0.3305755499999989  0.2381791500000006  0.5691022999999973
  0.6032280499999985  0.3143076899999997  0.4378621299999992
  0.2727431300000021  0.5150593799999967  0.7138904600000018
  0.5184815499999971  0.6216953200000006  0.4001668800000004
  0.3270514900000023  0.1189425900000032  0.6567606500000025
  0.2155603900000003  0.2419343299999994  0.4756795099999991
  0.6687868300000019  0.2398839600000002  0.3283916299999987
  0.6922918699999983  0.3329055199999971  0.5547806499999979
  0.1286101600000009  0.5036470399999970  0.7154849400000032
  0.3433003900000031  0.5464066400000007  0.8346657399999984
  0.3618881599999995  0.7671866199999968  0.3624657299999967
  0.5689301199999974  0.6949717399999997  0.2855216700000014
  0.5785480799999974  0.6803036700000007  0.5177198000000018
  0.3242180000000019  0.7577632599999973  0.5658921300000017
 
  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