iterations/neb0_image02_iter216_CONTCAR output for Job 44

iterations/neb0_image02_iter216_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
  0.4613464899999968  0.2580525899999984  0.4908341499999977
  0.5294324700000033  0.4886059099999969  0.3683304400000011
  0.3159806399999994  0.3589357000000035  0.6956855199999978
  0.2649041900000029  0.6117339899999976  0.6028456900000023
  0.3277130199999974  0.2396360400000006  0.5837723300000022
  0.5844869700000004  0.3465265399999993  0.4291198800000018
  0.2480830299999965  0.5054885899999988  0.7285740399999980
  0.5562441699999994  0.6509378000000012  0.3596507700000018
  0.3407646300000025  0.1102521999999979  0.6557519400000018
  0.2083800799999977  0.2414370700000035  0.4946111599999981
  0.6442381800000021  0.2676475700000012  0.3185395799999995
  0.6834641199999965  0.3759231299999968  0.5366592299999979
  0.1014148000000006  0.4897033199999967  0.7443235599999980
  0.3149088300000003  0.5543699500000017  0.8523069000000021
  0.4299929900000024  0.7161053800000019  0.3152690000000007
  0.6655837799999986  0.6812161200000020  0.2628825700000021
  0.5929714700000019  0.7045156599999984  0.4947202800000028
  0.3401763199999976  0.6714304099999993  0.5971810300000016
 
  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