iterations/neb0_image08_iter140_CONTCAR output for Job 44

iterations/neb0_image08_iter140_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
  0.4708510500000003  0.2237912900000012  0.4919159700000009
  0.5768534700000032  0.4598951299999996  0.4057340499999995
  0.3223380499999990  0.3494173500000031  0.6796773100000024
  0.3760651600000031  0.5772635399999970  0.5432627300000021
  0.3306777299999979  0.2205944299999985  0.5769562099999987
  0.6076339199999978  0.3040826300000035  0.4471718300000020
  0.3015475500000022  0.5123349599999969  0.6744052100000033
  0.5097835099999983  0.6025701599999991  0.4530304299999983
  0.3278762300000011  0.0961828000000011  0.6575307600000002
  0.2165879599999982  0.2252638300000029  0.4811704999999975
  0.6622085899999988  0.2332218999999967  0.3289900199999991
  0.7035212500000014  0.3044941100000003  0.5608019599999992
  0.1570499700000028  0.5447971299999992  0.6612441999999987
  0.3609083099999992  0.5682935399999991  0.7985686000000030
  0.3283343900000020  0.8748975000000030  0.4417739599999990
  0.4673309100000012  0.6754143100000007  0.3314820900000015
  0.6080927300000027  0.6803189900000035  0.5338457399999967
  0.2824254100000019  0.8196843300000012  0.4634963000000027
 
  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