./iterations/neb0_image05_iter8_CONTCAR output for Job 44

./iterations/neb0_image05_iter8_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
  0.4695751799999996  0.2296048400000004  0.4834596500000004
  0.5607142200000013  0.4621742400000031  0.3817691400000029
  0.3317696399999974  0.3653079199999993  0.6684855399999989
  0.3258493800000011  0.6313471599999971  0.5756816000000029
  0.3313975100000022  0.2294592499999979  0.5702816000000013
  0.6032868599999972  0.3100735399999976  0.4395612100000008
  0.2772500399999984  0.5179275300000015  0.7025682000000018
  0.5135718100000020  0.6192876100000007  0.4134271799999993
  0.3303446899999969  0.1153344299999972  0.6624107100000032
  0.2157027700000000  0.2348270900000031  0.4794174900000030
  0.6670554700000011  0.2373600299999978  0.3273412200000010
  0.6949413099999973  0.3280696599999970  0.5551863800000021
  0.1274534100000011  0.5087509600000004  0.7072306800000021
  0.3442853499999998  0.5516119700000033  0.8320362700000032
  0.3537742099999974  0.7903623899999985  0.3809257799999983
  0.5538017300000035  0.6928622000000004  0.2853432400000031
  0.5861282799999969  0.6786437299999974  0.5255212300000025
  0.3231842799999995  0.7695134000000010  0.5404108999999977
 
  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