iterations/neb0_image01_iter124_CONTCAR output for Job 44

iterations/neb0_image01_iter124_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
  0.4672095700000014  0.2446210499999992  0.4740211599999995
  0.5535378000000009  0.4757287999999988  0.3637711499999980
  0.3302802500000013  0.3794120299999975  0.6615338100000017
  0.2680186099999986  0.6440260700000024  0.6229705599999988
  0.3281185499999992  0.2498777899999993  0.5610562099999967
  0.5986374000000012  0.3326437699999971  0.4296535900000009
  0.2620162799999974  0.5145465599999994  0.7258139699999973
  0.5322409099999987  0.6387037900000010  0.3708940300000023
  0.3208192100000034  0.1259956099999968  0.6429333800000023
  0.2129941500000001  0.2596308600000015  0.4670869699999969
  0.6702776300000011  0.2542455399999994  0.3260306600000007
  0.6833470400000010  0.3583706200000023  0.5495811999999987
  0.1173033700000019  0.4912170699999976  0.7481279900000004
  0.3365447300000000  0.5432494499999976  0.8513786999999979
  0.3908820300000002  0.6728416799999977  0.3385042199999972
  0.6235841100000030  0.7047021899999990  0.2736460499999964
  0.5635805800000000  0.6889219899999972  0.5087323099999992
  0.3506938900000023  0.6937830999999974  0.6153220200000007
 
  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