iterations/neb0_image01_iter109_CONTCAR output for Job 44

iterations/neb0_image01_iter109_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
  0.4672077600000009  0.2432576100000006  0.4734285500000013
  0.5527868699999985  0.4757101699999993  0.3647975000000017
  0.3310991099999967  0.3799392600000004  0.6606389700000008
  0.2679593399999973  0.6441789400000033  0.6216502899999981
  0.3280754900000034  0.2496317900000022  0.5605780100000004
  0.5984107399999985  0.3323042700000016  0.4301284499999980
  0.2624813799999970  0.5149150100000028  0.7248608299999972
  0.5316625999999971  0.6387386700000022  0.3716266400000023
  0.3203722200000030  0.1259707999999975  0.6429277599999992
  0.2133255399999996  0.2593307699999983  0.4660377800000006
  0.6706272600000034  0.2550320499999970  0.3260670399999981
  0.6836162700000017  0.3571066200000033  0.5501696800000033
  0.1178862699999996  0.4904710300000019  0.7478688799999986
  0.3376475600000006  0.5448689700000031  0.8499744499999977
  0.3900763799999964  0.6724966499999994  0.3408052099999992
  0.6222044499999981  0.7044013300000032  0.2730283799999995
  0.5640581899999972  0.6891775400000029  0.5093930999999969
  0.3505887000000030  0.6949864799999972  0.6170764700000007
 
  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