./iterations/neb0_image05_iter248_CONTCAR output for Job 44

./iterations/neb0_image05_iter248_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
  0.4721004800000017  0.2585117699999984  0.4904132500000031
  0.5818939099999980  0.5027507799999995  0.5149755200000001
  0.2646185099999983  0.3659047599999994  0.6248557600000026
  0.1716019300000013  0.6043254399999967  0.5290220700000035
  0.3246215699999979  0.2290994499999996  0.5588986500000033
  0.6083773800000003  0.3465202300000030  0.4715189799999990
  0.2369183699999979  0.5237880600000011  0.6590829299999967
  0.5745465299999992  0.6564615200000006  0.4537217999999967
  0.3389996000000011  0.1269801500000014  0.6668020799999965
  0.2346674400000026  0.1822262000000023  0.4501976700000014
  0.6481703999999979  0.3375824199999968  0.3278631700000005
  0.7146335999999991  0.2896207300000029  0.5578404099999972
  0.1359315500000022  0.5310884900000019  0.7694730500000020
  0.3636248199999983  0.5903042600000035  0.6957426399999989
  0.5132292999999990  0.7495533900000027  0.5526435299999974
  0.4846948699999984  0.6522585399999983  0.3335627599999995
  0.7099243199999989  0.7076425599999965  0.4204358200000016
  0.2315314499999985  0.6178993300000002  0.4540080900000021
 
  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