./iterations/neb0_image09_iter252_CONTCAR output for Job 44

./iterations/neb0_image09_iter252_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
  0.4724769800000033  0.2142484700000011  0.4945278000000002
  0.5703829099999993  0.4505578500000027  0.4065194100000014
  0.3228236300000020  0.3501335799999978  0.6748030099999980
  0.3750163699999973  0.5801490200000003  0.5421041299999985
  0.3333119799999977  0.2148572299999998  0.5816239199999984
  0.6066659099999967  0.2952271699999969  0.4458891800000018
  0.3006735599999999  0.5130948099999983  0.6720891100000017
  0.5119058000000010  0.5969776800000020  0.4525216099999980
  0.3341044399999973  0.0975225500000008  0.6723591100000021
  0.2191018999999983  0.2102833399999966  0.4861904600000031
  0.6589028799999994  0.2285062099999990  0.3241535800000008
  0.7061551500000007  0.2943838600000035  0.5568127900000022
  0.1558819199999988  0.5444003300000020  0.6594011299999991
  0.3590522100000015  0.5670867099999981  0.7978687700000009
  0.3148411800000019  0.9164131900000001  0.4343408000000011
  0.4752147499999992  0.6726457700000026  0.3300222000000019
  0.6151251599999981  0.6672499800000011  0.5340801400000004
  0.2784493999999995  0.8587801899999974  0.4657504999999986
 
  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