./iterations/neb0_image09_iter123_CONTCAR output for Job 44

./iterations/neb0_image09_iter123_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
  0.4719503900000035  0.2144410399999970  0.4941479100000024
  0.5618684299999970  0.4521287099999967  0.4007746500000025
  0.3270291600000022  0.3531182500000014  0.6765064100000018
  0.3699933999999985  0.5824521600000026  0.5400007200000019
  0.3352009500000008  0.2162157799999989  0.5852860099999972
  0.6035807800000015  0.2992819700000027  0.4446134200000031
  0.2972503399999979  0.5148714299999995  0.6704982400000006
  0.5080460000000002  0.5988697000000016  0.4512211699999966
  0.3388374499999998  0.1008112900000029  0.6785272999999989
  0.2178885499999978  0.2105235200000024  0.4937066800000025
  0.6589171999999976  0.2312190299999983  0.3249081800000013
  0.7023581899999982  0.3070708400000015  0.5561818799999969
  0.1510887399999987  0.5385371200000009  0.6569804199999965
  0.3516480899999976  0.5744069200000013  0.7955319200000019
  0.3227057100000010  0.8836376400000034  0.4154412700000023
  0.4759958100000006  0.6778268799999978  0.3299999500000013
  0.6122020899999967  0.6646029500000026  0.5355175400000007
  0.3035248699999968  0.8525027399999985  0.4812143099999986
 
  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