iterations/neb0_image09_iter239_CONTCAR output for Job 44

iterations/neb0_image09_iter239_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
  0.4726472700000031  0.2149484299999997  0.4941975200000002
  0.5706164099999995  0.4511890400000027  0.4053036999999975
  0.3224466799999988  0.3495026100000018  0.6755228500000001
  0.3754934899999967  0.5795644700000011  0.5429067700000019
  0.3332363099999966  0.2149418799999978  0.5815840699999981
  0.6066068599999994  0.2955966199999978  0.4456516899999983
  0.3007222100000035  0.5128125399999988  0.6725381299999995
  0.5119055700000033  0.5968023699999989  0.4525458099999966
  0.3339238100000017  0.0968097100000023  0.6715157699999992
  0.2190773000000021  0.2107696699999977  0.4858954400000002
  0.6590143199999972  0.2284953200000004  0.3243033800000035
  0.7059464000000020  0.2952906200000029  0.5565908900000025
  0.1559541100000033  0.5439284899999990  0.6594143499999987
  0.3587792800000003  0.5669159400000012  0.7982718000000020
  0.3151747900000004  0.9163535200000013  0.4339124400000003
  0.4747030899999984  0.6730284100000006  0.3305574600000014
  0.6150676999999973  0.6668314400000028  0.5340776500000004
  0.2787705200000019  0.8587368700000013  0.4662678899999975
 
  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