iterations/neb0_image02_iter290_CONTCAR output for Job 44

iterations/neb0_image02_iter290_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
  0.4533122599999970  0.2683601199999970  0.4833570699999967
  0.5406201600000031  0.4931898299999986  0.3656025000000014
  0.3114054300000006  0.3589620999999994  0.6939470399999976
  0.2521901900000003  0.6126928199999995  0.6112169900000026
  0.3252580899999984  0.2423344799999967  0.5811220300000031
  0.5850404999999981  0.3484719900000002  0.4278422399999968
  0.2401892900000036  0.5029428499999966  0.7340200399999972
  0.5650265700000006  0.6560551700000019  0.3571591999999981
  0.3475128700000027  0.1127667700000003  0.6505011100000004
  0.2032751500000032  0.2381774799999974  0.4953054799999990
  0.6442362000000017  0.2675475500000033  0.3188914899999986
  0.6813362400000003  0.3714567299999985  0.5392641800000035
  0.0950351199999986  0.4832407800000027  0.7561265599999984
  0.3108116399999972  0.5516443400000028  0.8549414000000013
  0.4371302300000011  0.7203082999999992  0.3170910600000028
  0.6717996499999970  0.6881629800000013  0.2575961900000010
  0.6050174699999999  0.7075182299999980  0.4924909400000033
  0.3408894499999988  0.6486857599999993  0.5945820800000021
 
  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