iterations/neb0_image03_iter158_CONTCAR output for Job 44

iterations/neb0_image03_iter158_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
  0.4593842800000019  0.2583739299999976  0.4932850499999972
  0.5258304199999984  0.4913741299999970  0.3749689599999968
  0.3101403100000013  0.3493516500000027  0.6988336300000029
  0.3247424500000022  0.6067553900000036  0.6120650599999991
  0.3248384999999985  0.2346299100000024  0.5832195300000009
  0.5816834199999974  0.3483021699999966  0.4328080100000022
  0.2631334200000026  0.5045495199999976  0.7289901299999997
  0.5562106499999970  0.6539092299999965  0.3665858099999966
  0.3374948599999996  0.1018392800000001  0.6483405000000033
  0.2081426199999967  0.2397167100000033  0.4920248900000033
  0.6410095000000027  0.2737822100000002  0.3195732100000015
  0.6835368899999992  0.3742477099999988  0.5380146600000018
  0.1144086099999981  0.5178658900000030  0.7253408600000029
  0.3218570800000009  0.5396328300000022  0.8608564900000033
  0.4269715300000030  0.7210771700000009  0.3293356499999973
  0.6601207799999997  0.6806582700000021  0.2597384299999987
  0.6084490300000027  0.7099791799999977  0.4965797699999968
  0.2621318300000013  0.6664728699999998  0.5704971799999967
 
  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