iterations/neb0_image06_iter259_CONTCAR output for Job 44

iterations/neb0_image06_iter259_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
  0.4731684899999991  0.2397475200000017  0.4913427400000003
  0.5776788599999989  0.4847228100000009  0.5008737200000013
  0.2790810999999991  0.3539102900000017  0.6413875800000000
  0.3289690699999994  0.5785164999999992  0.5060285400000026
  0.3272453100000021  0.2177696500000010  0.5631725799999998
  0.6079735300000024  0.3285184900000004  0.4654826299999968
  0.2810706300000021  0.5166094100000009  0.6527841699999968
  0.4906300600000009  0.6147263100000018  0.4523318399999994
  0.3377537499999974  0.1109581300000002  0.6663321199999999
  0.2296124200000023  0.1842532200000022  0.4554792899999995
  0.6463666499999974  0.3203083699999993  0.3219501000000022
  0.7150993300000010  0.2831321299999985  0.5564532699999987
  0.1461562799999996  0.5514853700000018  0.7058406000000019
  0.3828221200000002  0.5711419100000015  0.7459312200000028
  0.3908039000000016  0.8021790499999994  0.5181649199999967
  0.4742421600000029  0.6306089600000035  0.3060838099999970
  0.5943948399999996  0.7201841299999998  0.4875960500000005
  0.3270174900000029  0.7637457599999991  0.4938230599999969
 
  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