./iterations/neb0_image06_iter131_CONTCAR output for Job 44

./iterations/neb0_image06_iter131_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
  0.4701712099999966  0.2282269700000015  0.4883903400000023
  0.5660594200000020  0.4754018599999981  0.4241078700000003
  0.3192004400000030  0.3534340000000000  0.6735326299999969
  0.3440469399999984  0.5713489400000000  0.5179727399999976
  0.3290335299999967  0.2243445300000033  0.5726607699999988
  0.6019969199999977  0.3200820500000034  0.4496369100000024
  0.2902712799999989  0.5157792799999967  0.6642031100000025
  0.4912145799999976  0.6198668700000027  0.4458910000000031
  0.3304969499999970  0.1027615599999976  0.6575393000000034
  0.2144768400000032  0.2228767800000000  0.4761582000000004
  0.6566251100000002  0.2633792700000015  0.3228982799999969
  0.7021768899999969  0.3181165600000000  0.5611920500000025
  0.1430939800000033  0.5359184400000032  0.6809471799999969
  0.3649979500000029  0.5819285700000023  0.7745246799999990
  0.3865659499999978  0.8043394800000030  0.4792773200000013
  0.4805699500000031  0.6772146699999979  0.3080949000000004
  0.5894395199999991  0.6984733999999975  0.5277006900000032
  0.3296486099999996  0.7590246700000023  0.5063299999999984
 
  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