iterations/neb0_image05_iter85_CONTCAR output for Job 44

iterations/neb0_image05_iter85_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
  0.4712121700000012  0.2246237900000025  0.4884846400000029
  0.5300496799999976  0.4810797100000030  0.4198140199999969
  0.3269424499999971  0.3570851599999969  0.6753994700000021
  0.3446956499999985  0.5960440500000033  0.5444080899999975
  0.3326204299999986  0.2237754399999972  0.5754780299999993
  0.5893237299999967  0.3325026699999967  0.4443785400000024
  0.2881004300000001  0.5149643499999996  0.6832876699999986
  0.5022851000000017  0.6471198200000003  0.4284723700000015
  0.3262506900000020  0.1015227400000001  0.6617292099999972
  0.2150021100000004  0.2321527000000003  0.4836181399999973
  0.6509846499999981  0.2794391799999971  0.3199930299999991
  0.6864897499999998  0.3339790200000010  0.5569899799999973
  0.1419113199999984  0.5409766900000008  0.6735328700000025
  0.3559536400000027  0.5738892899999968  0.8014709899999986
  0.3990299299999975  0.7714560399999968  0.4353673900000032
  0.5331870099999989  0.6746601700000028  0.2849275399999982
  0.5980901599999981  0.6958556299999969  0.5294230499999983
  0.3179571800000005  0.6913915100000025  0.5242829700000016
 
  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