./iterations/neb0_image02_iter297_CONTCAR output for Job 44

./iterations/neb0_image02_iter297_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
  0.4537050899999997  0.2682915600000015  0.4813013500000025
  0.5422017499999967  0.4933834799999985  0.3654499200000032
  0.3106407699999991  0.3603830799999983  0.6931859399999993
  0.2519729099999992  0.6132466600000015  0.6118072800000007
  0.3250920300000004  0.2418540099999973  0.5796108799999971
  0.5852176100000008  0.3475297600000005  0.4278364199999984
  0.2410423500000007  0.5023172200000019  0.7335692300000005
  0.5648551199999972  0.6557624900000008  0.3575255399999975
  0.3470721300000008  0.1141402700000000  0.6501605400000017
  0.2034196700000024  0.2383574099999990  0.4951926199999974
  0.6456021300000003  0.2665255599999981  0.3192389299999974
  0.6809478699999971  0.3696355599999990  0.5399579999999986
  0.0958569499999982  0.4832762699999975  0.7564783699999964
  0.3110219200000017  0.5508530000000036  0.8556600499999973
  0.4358769400000000  0.7199928599999978  0.3184819299999972
  0.6703654900000018  0.6898939000000013  0.2575780100000031
  0.6049116699999999  0.7071605599999984  0.4930874900000006
  0.3402841300000006  0.6499146700000011  0.5949350499999966
 
  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