iterations/neb0_image05_iter104_CONTCAR output for Job 44

iterations/neb0_image05_iter104_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
  0.4704905500000010  0.2271675300000027  0.4910385100000028
  0.5319056599999996  0.4819162300000031  0.4222856499999992
  0.3251266600000022  0.3561705899999978  0.6728346299999970
  0.3369816599999993  0.5951043299999981  0.5387315700000030
  0.3310772700000015  0.2232633599999971  0.5745957099999970
  0.5912341599999991  0.3323291900000029  0.4485762899999983
  0.2871913800000030  0.5131815399999979  0.6800141300000035
  0.5048934699999990  0.6506334899999970  0.4281701000000027
  0.3274648800000008  0.1021034600000021  0.6587001099999981
  0.2146912799999967  0.2287735499999997  0.4834657800000031
  0.6488064300000005  0.2793379000000016  0.3215411999999986
  0.6927005200000025  0.3288402700000006  0.5595847399999982
  0.1408689200000026  0.5383519499999991  0.6772017500000018
  0.3592593999999991  0.5758201499999984  0.7934013799999988
  0.4094479899999968  0.7768891199999999  0.4366371099999995
  0.5264796900000022  0.6751872700000021  0.2833819499999990
  0.6032496199999997  0.6979639400000011  0.5288825200000034
  0.3082165499999974  0.6894840599999981  0.5320148799999984
 
  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