./iterations/neb0_image04_iter175_CONTCAR output for Job 44

./iterations/neb0_image04_iter175_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
  0.4662870200000029  0.2505718299999984  0.4879505999999978
  0.5409719299999978  0.4984275699999969  0.4132085999999973
  0.2967848199999992  0.3512373900000014  0.6772368800000024
  0.2916550300000011  0.5909655000000029  0.5678746999999973
  0.3257954099999978  0.2303300199999967  0.5711624300000011
  0.5918254500000018  0.3466336700000028  0.4426448399999998
  0.2561169199999966  0.5075819899999985  0.7062218100000024
  0.5582797599999978  0.6611953199999974  0.3985066799999970
  0.3389111799999966  0.1058535100000029  0.6516701899999973
  0.2150801900000019  0.2193188299999989  0.4713564999999988
  0.6482771000000014  0.2911015000000035  0.3168044900000027
  0.6915433599999972  0.3442252099999976  0.5532636300000036
  0.1106891100000027  0.5176675900000021  0.7404052400000012
  0.3414822000000015  0.5548904999999991  0.8189024400000022
  0.4310421500000032  0.7326966600000020  0.4181699499999993
  0.6084113300000027  0.6914301400000014  0.2616341100000028
  0.6542102200000031  0.7111341100000033  0.5003502499999968
  0.2427228600000007  0.6672565000000006  0.5336947300000006
 
  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