iterations/neb0_image06_iter122_CONTCAR output for Job 44

iterations/neb0_image06_iter122_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
  0.4701537899999977  0.2277197399999977  0.4898594399999965
  0.5580298300000024  0.4721680800000030  0.4174073599999986
  0.3224368799999979  0.3539637599999992  0.6756236299999969
  0.3517276400000000  0.5766255599999965  0.5267151299999995
  0.3298264399999979  0.2242884099999998  0.5747630500000014
  0.6000721699999971  0.3193101900000030  0.4488774200000023
  0.2929953200000028  0.5155010399999966  0.6683056800000031
  0.4946616000000006  0.6200968699999976  0.4453958200000017
  0.3289346199999983  0.1008774200000033  0.6575701300000034
  0.2140327400000004  0.2261226199999982  0.4802723199999974
  0.6543978899999985  0.2637177800000003  0.3233546200000035
  0.6982800999999981  0.3221171499999969  0.5604282500000011
  0.1457413700000032  0.5371778499999991  0.6746705099999986
  0.3614261700000014  0.5779660199999981  0.7852047599999992
  0.3792291399999996  0.8015184300000016  0.4638694300000026
  0.4879947200000032  0.6803223300000028  0.3073709199999968
  0.5912737399999983  0.6989023499999973  0.5307831499999978
  0.3288719299999983  0.7541223099999996  0.5005863700000006
 
  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